CAS: 109-89-7 Moleculaire formule: C4H11N Molecular Weight (g/mol): 73.139 MDL-nummer: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synoniem: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

CAS: 124-40-3 Moleculaire formule: C₂H₇N Molecular Weight (g/mol): 45.07 MDL-nummer: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synoniem: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

CAS: 111-92-2 Moleculaire formule: C8H19N Molecular Weight (g/mol): 129.247 MDL-nummer: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synoniem: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

CAS: 124-20-9 Moleculaire formule: C7H19N3 Molecular Weight (g/mol): 145.25 MDL-nummer: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synoniem: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN

CAS: 660-68-4 Moleculaire formule: C₄H₁₁N·HCl Molecular Weight (g/mol): 109.6 MDL-nummer: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synoniem: diethylamine hydrochloride, diethylammonium chloride, diethyl amine hydrochloride, n-ethylethanamine hydrochloride, ethanamine, n-ethyl-, hydrochloride, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride 1:1, diethylaminehydrochloride, diethylamine hcl, diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

CAS: 9002-98-6 Moleculaire formule: C2H5N Molecular Weight (g/mol): 43.069 MDL-nummer: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synoniem: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

CAS: 902837-33-6 Moleculaire formule: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL-nummer: MFCD08064279 InChI Key: HIPDESKOLOAVFF-UHFFFAOYSA-N Synoniem: 2-piperidin-3-yloxy-n-propylacetamide, 2-3-piperidyloxy-n-propylacetamide, 2-piperidin-3-yl oxy-n-propylacetamide, 2-3-piperidinyloxy-n-propylacetamide PubChem CID: 43196816 IUPAC Name: 2-piperidin-3-yloxy-N-propylacetamide SMILES: CCCNC(=O)COC1CCCNC1

CAS: 109-81-9 Moleculaire formule: C₃H₁₀N₂ Molecular Weight (g/mol): 74.13 MDL-nummer: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-N Synoniem: n-methylethylenediamine, 1,2-ethanediamine, n-methyl, 2-aminoethylmethylamine, n-methyldiaminoethane, n-methylethanediamine, 2-methylamino ethylamine, n-methyl-1,2-ethanediamine, n-methylethylidenediamine, ethylenediamine, n-methyl, n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: N'-methylethane-1,2-diamine SMILES: CNCCN

CAS: 21655-48-1 Moleculaire formule: C6H14N2 Molecular Weight (g/mol): 114.192 MDL-nummer: MFCD07772435 InChI Key: IFNWESYYDINUHV-OLQVQODUSA-N Synoniem: cis-2,6-dimethylpiperazine, 2r,6s-2,6-dimethylpiperazine, cis-2,6-dimethyl piperazine, 2s,6r-2,6-dimethylpiperazine, cis-2,6-dimethyl-piperazine, piperazine, 2,6-dimethyl-, 2r,6s-rel, 2,6-dimethyl piperazine, 26dmprz, 2,6-dimethylpiperazine #, 2,6-cis-dimethylpiperazine PubChem CID: 6950261 IUPAC Name: (2S,6R)-2,6-dimethylpiperazine SMILES: CC1CNCC(N1)C

CAS: 142-63-2 Moleculaire formule: C₄H₁₀N₂·₆H₂O Molecular Weight (g/mol): 194.23 MDL-nummer: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synoniem: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

CAS: 35794-11-7 Moleculaire formule: C₇H₁₅N Molecular Weight (g/mol): 113.2 MDL-nummer: MFCD00005996 InChI Key: IDWRJRPUIXRFRX-UHFFFAOYSA-N Synoniem: piperidine, 3,5-dimethyl, 3,5-lupetidine, 3,5-dimethylpiperidin, 3,5-dimethylpiperidine, cis + trans, pubchem7709, 3,5-dimethylpiperdine, 3,5 dimethylpiperidine, 3,5-dimethylpiperadine, acmc-1afvq, hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: 3,5-dimethylpiperidine SMILES: CC1CC(CNC1)C

CAS: 9002-98-6 Moleculaire formule: C2H5N Molecular Weight (g/mol): 43.069 MDL-nummer: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synoniem: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

CAS: 6485-55-8 Moleculaire formule: C₆H₁₃NO Molecular Weight (g/mol): 115.18 MDL-nummer: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synoniem: cis-2,6-dimethylmorpholine, 2r,6s-2,6-dimethylmorpholine, 2s,6r-2,6-dimethylmorpholine, unii-vwd860p007, 2,6-dimethylmorpholine, cis, morpholine, 2,6-dimethyl-, cis, 2,6-dimethyl-morpholine, morpholine, 2,6-dimethyl-, 2r,6s-rel, cdmm, pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

CAS: 927802-38-8 Moleculaire formule: C8H18N2O Molecular Weight (g/mol): 158.245 MDL-nummer: MFCD09054770 InChI Key: PDGPTNXEAQRUMD-UHFFFAOYSA-N Synoniem: 1-2-methoxyethyl-1,4-diazepane, 1-2-methoxy-ethyl-1,4 diazepane PubChem CID: 19019833 IUPAC Name: 1-(2-methoxyethyl)-1,4-diazepane SMILES: COCCN1CCCNCC1

CAS: 108-18-9 Moleculaire formule: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synoniem: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

CAS: 2439-54-5 Moleculaire formule: C₉H₂₁N Molecular Weight (g/mol): 143.27 MDL-nummer: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synoniem: n-methyloctylamine, methyl octyl amine, n-methyl-n-octylamine, 1-octanamine, n-methyl, octylmethylamine, methyloctylamine, unii-4o0o17jz7d, n-methyl octylamine, n-methyl-octylamine, methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC

CAS: 111-74-0 Moleculaire formule: C6H16N2 Molecular Weight (g/mol): 116.208 MDL-nummer: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synoniem: n,n'-diethylethylenediamine, 1,2-ethanediamine, n,n'-diethyl, 1,2-bis ethylamino ethane, 3,6-diazaoctane, 1,2-ethanediamine, n1,n2-diethyl, n,n'-ethylenediethyldiamine, ethyl 2-ethylamino ethyl amine, ethylenediamine, n,n'-diethyl, n,n'-diethyl-1,2-diaminoethane, dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: N,N'-diethylethane-1,2-diamine SMILES: CCNCCNCC

CAS: 143-16-8 Moleculaire formule: C₁₂H₂₇N Molecular Weight (g/mol): 185.35 MDL-nummer: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synoniem: dihexylamine, di-n-hexylamine, 1-hexanamine, n-hexyl, n,n-dihexylamine, n-hexylhexanamine, unii-k37ada14zv, ccris 4622, k37ada14zv, di-n-heylamine, bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC

CAS: 9002-98-6 Moleculaire formule: C2H5N Molecular Weight (g/mol): 43.069 MDL-nummer: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synoniem: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1

CAS: 111-39-7 Moleculaire formule: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 MDL-nummer: MFCD00008172 InChI Key: CFNHVUGPXZUTRR-UHFFFAOYSA-N Synoniem: n-propylethylenediamine, n-n-propyl ethylenediamine, 1,2-ethanediamine, n-propyl, ethylenediamine, n-propyl, 2-aminoethyl propyl amine, 1,2-ethanediamine, n1-propyl, 2-n-propylamino ethylamine, 2-n-propylaminoethylamine, propylethylenediamine, n-n-propylethylenediamine PubChem CID: 66073 IUPAC Name: N'-propylethane-1,2-diamine SMILES: CCCNCCN

CAS: 124-40-3 Moleculaire formule: C₂H₇N Molecular Weight (g/mol): 45.07 MDL-nummer: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synoniem: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

CAS: 179873-36-0 Moleculaire formule: C11H12N2 Molecular Weight (g/mol): 172.231 MDL-nummer: MFCD06738897 InChI Key: IIPNTNDPIZNFRU-UHFFFAOYSA-N Synoniem: n-methyl-n-quinolin-6-ylmethyl amine, n-methyl-1-quinolin-6-yl methanamine, methyl quinolin-6-ylmethyl amine, methyl-quinolin-6-ylmethyl-amine, n-methyl-n-6-quinolinylmethyl amine, 6-quinolinemethanamine, n-methyl, 6-quinolinemethanamine,n-methyl, n-methyl-1-6-quinolinyl methanamine, n-methyl-6-quinolinemethanamine, methyl 6-quinolylmethyl amine PubChem CID: 6483903 IUPAC Name: N-methyl-1-quinolin-6-ylmethanamine SMILES: CNCC1=CC2=C(C=C1)N=CC=C2

CAS: 5382-16-1 Moleculaire formule: C₅H₁₁NO Molecular Weight (g/mol): 101.15 MDL-nummer: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synoniem: 4-hydroxypiperidine, 4-piperidinol, 4-hydroxy piperidine, 4-hydroxypiperidin, piperidine-4-ol, piperdine-4-ol, piperid-4-ol, 4-hydoxypiperidine, 4-hydroxypiperdine, 4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O

CAS: 496-12-8 Moleculaire formule: C₈H₉N Molecular Weight (g/mol): 119.17 MDL-nummer: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synoniem: isoindoline, 1h-isoindole, 2,3-dihydro, iso-indoline, 2-azaindan, 1,2-dihydroisoindole, 1,3-dihydroisoindole, dihydroisoindole, pubchem16248, acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1

CAS: 23978-55-4 Moleculaire formule: C12H26N2O4 Molecular Weight (g/mol): 262.35 MDL-nummer: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-N Synoniem: kryptofix 22, cryptand 2.2, cryptand 22, diaza-18-crown-6, 1,7,10,16-tetraoxa-4,13-diazacyclooctadecane, 7,16-diaza-18-crown-6, unii-xly51t1rsz, xly51t1rsz, 1,10-diaza-4,7,13,16-tetraoxacyclooctadecane, 7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCCNCCOCCOCCN1

CAS: 124-20-9 Moleculaire formule: C₇H₁₉N₃ Molecular Weight (g/mol): 145.25 MDL-nummer: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synoniem: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN