CAS: 111-26-2 Moleculaire formule: C₆H₁₅N Molecular Weight (g/mol): 101.19 MDL-nummer: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synoniem: hexylamine, 1-aminohexane, n-hexylamine, 1-hexanamine, 1-hexylamine, mono-n-hexylamine, hexanamine, hexyl amine, unii-ci4e002zv8, hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

CAS: 124-09-4 Moleculaire formule: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synoniem: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

CAS: 112-90-3 Moleculaire formule: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synoniem: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCCC=CCCCCCCCCN

CAS: 143-27-1 Moleculaire formule: C16H35N Molecular Weight (g/mol): 241.463 MDL-nummer: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synoniem: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

CAS: 143-27-1 Moleculaire formule: C₁₆H₃₅N Molecular Weight (g/mol): 241.46 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synoniem: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

CAS: 112-20-9 Moleculaire formule: C₉H₂₁N Molecular Weight (g/mol): 143.27 MDL-nummer: MFCD00008249 InChI Key: FJDUDHYHRVPMJZ-UHFFFAOYSA-N Synoniem: nonylamine, n-nonylamine, 1-aminononane, 1-nonanamine, 1-nonylamine, unii-7l7h2ht4ok, 7l7h2ht4ok, nonyl-amine, n-nonyl amine, amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-amine SMILES: CCCCCCCCCN

CAS: 2508-29-4 Moleculaire formule: C₅H₁₃NO Molecular Weight (g/mol): 103.16 MDL-nummer: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synoniem: 5-amino-1-pentanol, 5-aminopentanol, 1-pentanol, 5-amino, pentanol, 5-amino, 5-amino-1-pentanol in water, 5-amino pentanol, 5-amino-l-pentanol, 5-aminopentanol-1, 5-hydroxypentylamine, 1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

CAS: 124-30-1 Moleculaire formule: C₁₈H₃₉N Molecular Weight (g/mol): 269.51 MDL-nummer: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synoniem: octadecylamine, 1-octadecanamine, stearylamine, 1-octadecylamine, octadecanamine, stearamine, 1-aminooctadecane, n-octadecylamine, n-stearylamine, armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

CAS: 15673-00-4 Moleculaire formule: C₆H₁₅N Molecular Weight (g/mol): 101.19 MDL-nummer: MFCD00008201 InChI Key: GPWHFPWZAPOYNO-UHFFFAOYSA-N Synoniem: 3,3-dimethylbutylamine, 1-butanamine, 3,3-dimethyl, 3,3-dimethyl butylamine, 3,3-dimethyl-butylamine, 3,3-dimethylbutyamine, 3,3 dimethylbutylamine, acmc-1btoo, 3,3-dimethylbutyl amine, 1-butanamine,3,3-dimethyl PubChem CID: 19709 IUPAC Name: 3,3-dimethylbutan-1-amine SMILES: CC(C)(C)CCN

CAS: 74069-74-2 Moleculaire formule: C9H21N Molecular Weight (g/mol): 143.274 MDL-nummer: MFCD03844739 InChI Key: ALXIFCUEJWCQQL-SECBINFHSA-N Synoniem: r-2-aminononane, r---2-aminononane, 2r-nonan-2-amine, r-2-nonanamine, r-2-nonylamine, 2-nonanamine, 2r, r-2-aminononane, chipros r , produced by basf PubChem CID: 22831496 IUPAC Name: (2R)-nonan-2-amine SMILES: CCCCCCCC(C)N

CAS: 10523-68-9 Moleculaire formule: C₁₀H₁₇N·HCl Molecular Weight (g/mol): 187.71 MDL-nummer: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synoniem: 2-adamantanamine hydrochloride, adamantan-2-amine hydrochloride, 2-aminoadamantane hydrochloride, 2-adamantylamine hydrochloride, 2-adamantanamine hcl, 2-adamantanamine, hydrochloride, adamantan-2-ylamine hydrochloride, 1r,3r,5r,7r-adamantan-2-amine hydrochloride, tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride, tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC Name: adamantan-2-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)C3N.Cl

CAS: 13952-84-6 Moleculaire formule: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL-nummer: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYSA-N Synoniem: sec-butylamine, 2-butanamine, 2-aminobutane, 2-butylamine, 1-methylpropylamine, butafume, tutane, 1-methylpropanamine, deccotane, frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

CAS: 1003-03-8 Moleculaire formule: C₅H₁₁N Molecular Weight (g/mol): 85.15 MDL-nummer: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synoniem: cyclopentylamine, aminocyclopentane, amino cyclopentane, unii-4259vry3gn, 1cb, cylcopentylamine, cyclopentyl amine, cyclopentyl-amine, n-cyclopentylamine, cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: C1CCC(C1)N

CAS: 373-44-4 Moleculaire formule: C8H20N2 Molecular Weight (g/mol): 144.262 MDL-nummer: MFCD00008248 InChI Key: PWGJDPKCLMLPJW-UHFFFAOYSA-N Synoniem: 1,8-diaminooctane, 1,8-octanediamine, octamethylenediamine, 1,8-octylenediamine, 1,8-octamethylenediamine, diaminooctane, octane 1,8-diamine, unii-53a6694pie, alpha,omega-diaminooctane, chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC Name: octane-1,8-diamine SMILES: C(CCCCN)CCCN

CAS: 13325-10-5 Moleculaire formule: C4H11NO Molecular Weight (g/mol): 89.138 MDL-nummer: MFCD00008230 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synoniem: 4-amino-1-butanol, 4-aminobutanol, 1-butanol, 4-amino, 4-amino-butan-1-ol, 4-hdyroxybutylamine, 4-hydroxybutylamine, 4-hydroxy-n-butylamine, butanolamine, 4-amino butanol, 4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

CAS: 7328-91-8 Moleculaire formule: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 InChI Key: DDHUNHGZUHZNKB-UHFFFAOYSA-N Synoniem: 2,2-dimethyl-1,3-propanediamine, neopentyldiamine, 1,3-propanediamine, 2,2-dimethyl, neopentanediamine, 1,3-diamino-2,2-dimethylpropane, 2,2-dimethyltrimethylenediamine, 1,3-propanediamine,2,2-dimethyl, neopentylenediamine, 2,3-propanediamine, acmc-209oqg PubChem CID: 81770 IUPAC Name: 2,2-dimethylpropane-1,3-diamine SMILES: CC(C)(CN)CN

CAS: 13250-12-9 Moleculaire formule: C4H11N Molecular Weight (g/mol): 73.139 MDL-nummer: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synoniem: r---2-aminobutane, r---sec-butylamine, 2r-butan-2-amine, r-sec-butylamine, 2-butanamine, r, unii-29hc5icb6k, 2-butanamine, 2r, 29hc5icb6k, 2-butanamine, 2r-9ci, r-2-butanamine PubChem CID: 2724537 IUPAC Name: (2R)-butan-2-amine SMILES: CCC(C)N

CAS: 109-73-9 Moleculaire formule: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL-nummer: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synoniem: butylamine, n-butylamine, 1-butanamine, 1-aminobutane, 1-butylamine, monobutylamine, n-butylamin, mono-n-butylamine, norvalamine, 1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

CAS: 112-20-9 Moleculaire formule: C9H21N Molecular Weight (g/mol): 143.274 MDL-nummer: MFCD00008249 InChI Key: FJDUDHYHRVPMJZ-UHFFFAOYSA-N Synoniem: nonylamine, n-nonylamine, 1-aminononane, 1-nonanamine, 1-nonylamine, unii-7l7h2ht4ok, 7l7h2ht4ok, nonyl-amine, n-nonyl amine, amine c9 PubChem CID: 16215 IUPAC Name: nonan-1-amine SMILES: CCCCCCCCCN

CAS: 2783-17-7 Moleculaire formule: C12H28N2 Molecular Weight (g/mol): 200.37 MDL-nummer: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synoniem: 1,12-diaminododecane, 1,12-dodecanediamine, dodecamethylenediamine, dodecyldiamine, 1,12-dodecamethylenediamine, 1,12-diamindodecane, 1,12'-dodecylenediamine, 1,12'-dodecamethylenediamine, unii-j3lm80w9nt, 1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN

CAS: 70492-67-0 Moleculaire formule: C6H15N Molecular Weight (g/mol): 101.193 MDL-nummer: MFCD00671626 InChI Key: WGBBUURBHXLGFM-LURJTMIESA-N Synoniem: s-2-aminohexane, 2s-hexan-2-amine, s-2-hexylamine, s-+-2-aminohexane, s-+-2-aminohexane, chipros, ee 99+%, s-2-hexaneamine, pubchem6750, 2s-2-hexanamine, 2-hexanamine, 2s, +-s-2-aminohexane PubChem CID: 6999846 IUPAC Name: (2S)-hexan-2-amine SMILES: CCCCC(C)N

CAS: 5452-37-9 Moleculaire formule: C₈H₁₇N Molecular Weight (g/mol): 127.23 MDL-nummer: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Synoniem: cyclooctylamine, aminocyclooctane, cyclooctyl amine, acmc-1ap2c, hsohbwmxeckekv-uhfffaoysa, cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N

CAS: 513-49-5 Moleculaire formule: C4H11N Molecular Weight (g/mol): 73.139 MDL-nummer: MFCD00064417 InChI Key: BHRZNVHARXXAHW-BYPYZUCNSA-N Synoniem: s-+-2-aminobutane, s-+-sec-butylamine, 2s-butan-2-amine, 2-butanamine, 2s, s-2-butylamine, s-sec-butylamine, +-2-butylamine, unii-z192xwh21o, 2-butanamine, s PubChem CID: 6713753 IUPAC Name: (2S)-butan-2-amine SMILES: CCC(C)N

CAS: 107-15-3 Moleculaire formule: C₂H₈N₂ Molecular Weight (g/mol): 60.1 MDL-nummer: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synoniem: ethylenediamine, 1,2-ethanediamine, 1,2-diaminoethane, ethylene diamine, ethylendiamine, dimethylenediamine, edamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: C(CN)N

CAS: 123-82-0 Moleculaire formule: C₇H₁₇N Molecular Weight (g/mol): 115.22 MDL-nummer: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYSA-N Synoniem: 2-aminoheptane, tuaminoheptane, 2-heptylamine, 2-heptanamine, heptamine, 1-methylhexylamine, heptin, tuamine, tuaminoheptan, rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

CAS: 111-68-2 Moleculaire formule: C₇H₁₇N Molecular Weight (g/mol): 115.22 MDL-nummer: MFCD00008244 InChI Key: WJYIASZWHGOTOU-UHFFFAOYSA-N Synoniem: heptylamine, 1-aminoheptane, 1-heptanamine, n-heptylamine, 1-heptylamine, heptanamine, heptyl-amine, heptyl amine, dsstox_cid_681 PubChem CID: 8127 IUPAC Name: heptan-1-amine SMILES: CCCCCCCN

CAS: 34566-05-7 Moleculaire formule: C8H19N Molecular Weight (g/mol): 129.247 MDL-nummer: MFCD01091017 InChI Key: HBXNJMZWGSCKPW-MRVPVSSYSA-N Synoniem: r-2-aminooctane, r-2-octylamine, 2r-2-octanamine, 2-octanamine, 2r, r---2-aminooctane, unii-rjm666k1lk, 2r-octan-2-amine, rjm666k1lk, l-2-aminooctane, --2-octylamine PubChem CID: 2734519 IUPAC Name: (2R)-octan-2-amine SMILES: CCCCCCC(C)N

CAS: 5913-13-3 Moleculaire formule: C8H17N Molecular Weight (g/mol): 127.231 MDL-nummer: MFCD00043338 InChI Key: XBWOPGDJMAJJDG-SSDOTTSWSA-N Synoniem: r---1-cyclohexylethylamine, r-1-cyclohexylethylamine, 1r-1-cyclohexylethanamine, r-1-cyclohexylethanamine, 1r-1-cyclohexylethylamine, chembl19290, 1r-1-cyclohexylethan-1-amine, 1-cyclohexyl-ethylamine, 1-cyclohexylethanamine #, r---cyclohexylethylamine PubChem CID: 10997046 IUPAC Name: (1R)-1-cyclohexylethanamine SMILES: CC(C1CCCCC1)N