CAS: 111-26-2 Moleculaire formule: C6H15N Molecular Weight (g/mol): 101.19 MDL-nummer: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synoniem: hexyl-amine, unii-ci4e002zv8, hexyl amine, hexanamine, mono-n-hexylamine, 1-hexylamine, 1-hexanamine, n-hexylamine, 1-aminohexane, hexylamine 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 solution, hexylenediamine, hexamethylene diamine, 1,6-diamino-n-hexane, 1,6-hexamethylenediamine, 1,6-hexylenediamine, hmda, hexamethylenediamine, 1,6-diaminohexane, 1,6-hexanediamine 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): 267.50 MDL-nummer: MFCD00066507 InChI Key: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synoniem: 3811-68-5 unspecified acetate, 36505-83-6 hydrofluoride, 9-octadecenylamine 8ci, 9e octadec-9-enylamine, 1-amino-9-octadecene, e-octadec-9-en-1-amine, cis-9-octadecenylamine, 9-octadecen-1-amine, 9-octadecenylamine PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN

CAS: 107-10-8 Moleculaire formule: C3H9N Molecular Weight (g/mol): 59.112 MDL-nummer: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synoniem: n-propyl amine, propyl amine, mono-n-propylamine, monopropylamine, 1-aminopropane, n-propylamine, propanamine, 1-propylamine, 1-propanamine, propylamine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

CAS: 107-11-9 Moleculaire formule: C3H7N Molecular Weight (g/mol): 57.10 MDL-nummer: MFCD00008199 InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N Synoniem: polyallylamine, 2-propenylamine, 3-amino-1-propene, 2-propenamine, allyl amine, 3-aminopropene, 3-aminopropylene, monoallylamine, 2-propen-1-amine, allylamine PubChem CID: 7853 IUPAC Name: prop-2-en-1-amine SMILES: NCC=C

CAS: 34985-37-0 Moleculaire formule: C5H13N Molecular Weight (g/mol): 87.166 MDL-nummer: MFCD00064430 InChI Key: VJROPLWGFCORRM-YFKPBYRVSA-N Synoniem: s---1-amino-2-methylbutane hydrochloride, 2-methyl-1-butanamine #, 2s-2-methyl-butan-1-amine, d8q8rzf45x, s---2-methyl-1-butylamine, 2s-2-methylbutan-1-amine, unii-d8q8rzf45x, s-2-methylbutylamine, s---2-methylbutylamine PubChem CID: 2724272 IUPAC Name: (2S)-2-methylbutan-1-amine SMILES: CCC(C)CN

CAS: 75-64-9 Moleculaire formule: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL-nummer: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synoniem: butylamine, tert, 1,1-dimethylethanamine, 2-aminoisobutane, 1,1-dimethylethylamine, trimethylaminomethane, 2-propanamine, 2-methyl, t-butylamine, 2-amino-2-methylpropane, erbumine, tert-butylamine PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N

CAS: 333-93-7 Moleculaire formule: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 MDL-nummer: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synoniem: butane-1,4-diamine dihydrochloride, 1,4-diaminobutane, dihydrochloride, 1,4-butanediamine, hydrochloride, 1,4-butanediamine, dihydrochloride, unii-x45sur7rhy, 1,4-butanediamine dihydrochloride, putrescine hydrochloride, tetramethylenediamine dihydrochloride, putrescine dihydrochloride, 1,4-diaminobutane dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

CAS: 195604-39-8 Moleculaire formule: C5H11N Molecular Weight (g/mol): 85.15 MDL-nummer: MFCD08064289 InChI Key: IXCXVGWKYIDNOS-BYPYZUCNSA-N Synoniem: s-1-cyclopropylethylamine, chipros r , produced by basf, s-1-cyclopropylethylamine, chipros, ee 98+%, cyclopropanemethanamine,a-methyl-, as, s-1-cyclopropylethylamine, chipros, n-s-1-cyclopropyl-ethyl-amine, 1 s-1-cyclopropylethanamine, 1s-1-cyclopropylethan-1-amine, 1s-1-cyclopropylethanamine, s-1-cyclopropylethanamine, s-1-cyclopropylethylamine PubChem CID: 7363995 IUPAC Name: (1S)-1-cyclopropylethanamine SMILES: CC(C1CC1)N

CAS: 111-86-4 Moleculaire formule: C8H19N Molecular Weight (g/mol): 129.247 MDL-nummer: MFCD00008247 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synoniem: armeen 8d, n-octylamine, mono, armeen 8, caprylylamine, caprylamine, 1-octylamine, 1-octanamine, 1-aminooctane, n-octylamine, octylamine PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

CAS: 462-94-2 Moleculaire formule: C5H14N2 Molecular Weight (g/mol): 102.18 MDL-nummer: MFCD00008239 InChI Key: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synoniem: n2p, l90ben6oll, unii-l90ben6oll, 1,5-pentamethylenediamine, animal coniine, cadaverin, pentamethylenediamine, 1,5-pentanediamine, cadaverine, 1,5-diaminopentane PubChem CID: 273 ChEBI: CHEBI:18127 IUPAC Name: pentane-1,5-diamine SMILES: NCCCCCN

CAS: 120351-90-8 Moleculaire formule: C8H10FNO Molecular Weight (g/mol): 155.172 MDL-nummer: MFCD00235182 InChI Key: LXOQYJMQPRGSTL-UHFFFAOYSA-N Synoniem: 2-2-fluorophenoxy ;ethanamine, acmc-1ci3e, pubchem19159, 2-2-fluorophenoxy ethyl amine hydrochloride, 1-2-aminoethoxy-2-fluorobenzene, ethanamine, 2-2-fluorophenoxy, 2-2-fluoro-phenoxy-ethylamine, 2-2-fluorophenoxy-1-ethanamine, 2-2-fluorophenoxy ethylamine, 2-2-fluorophenoxy ethanamine PubChem CID: 2106899 IUPAC Name: 2-(2-fluorophenoxy)ethanamine SMILES: C1=CC=C(C(=C1)OCCN)F

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

CAS: 665-66-7 Moleculaire formule: C10H18ClN Molecular Weight (g/mol): 187.71 MDL-nummer: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synoniem: mydantane, midantane, midantan, amazolon, adamantanamine hydrochloride, amantadine hcl, 1-aminoadamantane hydrochloride, symmetrel, 1-adamantanamine hydrochloride, amantadine hydrochloride PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

CAS: 107-15-3 Moleculaire formule: C2H8N2 Molecular Weight (g/mol): 60.10 MDL-nummer: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synoniem: aethylenediamin, aethaldiamin, 1,2-ethylenediamine, edamine, dimethylenediamine, ethylenediamine, ethylene diamine, 1,2-diaminoethane, 1,2-ethanediamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

CAS: 1003-03-8 Moleculaire formule: C5H11N Molecular Weight (g/mol): 85.15 MDL-nummer: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synoniem: cyclo-pentyl amine, n-cyclopentylamine, cyclopentyl-amine, cyclopentyl amine, cylcopentylamine, 1cb, unii-4259vry3gn, amino cyclopentane, aminocyclopentane, cyclopentylamine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1

CAS: 107-15-3 Moleculaire formule: C2H8N2 Molecular Weight (g/mol): 60.10 MDL-nummer: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synoniem: aethylenediamin, aethaldiamin, 1,2-ethylenediamine, edamine, dimethylenediamine, ethylenediamine, ethylene diamine, 1,2-diaminoethane, 1,2-ethanediamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

CAS: 41100-52-1 Moleculaire formule: C12H22ClN Molecular Weight (g/mol): 215.77 MDL-nummer: MFCD00214336 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synoniem: memantine.hcl, namenda xr, axura, akatinol, namenda, 3,5-dimethyl-1-adamantanamine hydrochloride, 3,5-dimethyladamantan-1-amine hydrochloride, memantine hcl, memantine hydrochloride PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: 3,5-dimethyladamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2

CAS: 78-90-0 Moleculaire formule: C3H10N2 Molecular Weight (g/mol): 74.13 MDL-nummer: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synoniem: 2-aminopropylamine, 1-methylethylenediamine, ccris 4863, 1,2 diaminopropane, 1,2-propylenediamine, 2,3-diaminopropane, propylene diamine, 1,2-propanediamine, propylenediamine, 1,2-diaminopropane PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN

CAS: 665-66-7 Moleculaire formule: C10H18ClN Molecular Weight (g/mol): 187.71 MDL-nummer: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synoniem: mydantane, midantane, midantan, amazolon, adamantanamine hydrochloride, amantadine hcl, 1-aminoadamantane hydrochloride, symmetrel, 1-adamantanamine hydrochloride, amantadine hydrochloride PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

CAS: 13952-84-6 Moleculaire formule: C4H11N Molecular Weight (g/mol): 73.14 MDL-nummer: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYNA-N Synoniem: frucote, deccotane, 1-methylpropanamine, tutane, butafume, 1-methylpropylamine, 2-butylamine, 2-aminobutane, 2-butanamine, sec-butylamine PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

CAS: 143-27-1 Moleculaire formule: C16H35N Molecular Weight (g/mol): 241.46 MDL-nummer: MFCD00008158 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synoniem: n-cetylamine, palmitylamine, palmitamine, hexyldecylamine, n-hexadecylamine, 1-aminohexadecane, 1-hexadecanamine, cetylamine, 1-hexadecylamine, hexadecylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

CAS: 768-94-5 Moleculaire formule: C10H17N Molecular Weight (g/mol): 151.253 MDL-nummer: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synoniem: symmetrel, symadine, amantidine, aminoadamantane, adamantylamine, adamantanamine, 1-aminoadamantane, 1-adamantylamine, 1-adamantanamine, amantadine PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N

CAS: 1838-08-0 Moleculaire formule: C18H40ClN Molecular Weight (g/mol): 305.975 MDL-nummer: MFCD00042018 InChI Key: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synoniem: c18h39n.hcl, octadecyl-ammonium chloride, acmc-1bnqe, octadecylamine, hydrochloride, 1-octadecanamine, hydrochloride, unii-3v3v50q0sj, stearamine hydrochloride, 1-octadecylamine hydrochloride, stearylamine hydrochloride, octadecylamine hydrochloride PubChem CID: 519552 IUPAC Name: octadecan-1-amine;hydrochloride SMILES: CCCCCCCCCCCCCCCCCCN.Cl

CAS: 110-58-7 Moleculaire formule: C₅H₁₃N Molecular Weight (g/mol): 87.15 MDL-nummer: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synoniem: amyl amine, norleucamine, monoamylamine, n-pentylamine, 1-pentanamine, n-amylamine, 1-pentylamine, pentylamine, 1-aminopentane, amylamine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

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

CAS: 333-93-7 Moleculaire formule: C₄H₁₂N₂·₂HCl Molecular Weight (g/mol): 161.08 MDL-nummer: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synoniem: butane-1,4-diamine dihydrochloride, 1,4-diaminobutane, dihydrochloride, 1,4-butanediamine, hydrochloride, 1,4-butanediamine, dihydrochloride, unii-x45sur7rhy, 1,4-butanediamine dihydrochloride, putrescine hydrochloride, tetramethylenediamine dihydrochloride, putrescine dihydrochloride, 1,4-diaminobutane dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

CAS: 34701-33-2 Moleculaire formule: C5H13N Molecular Weight (g/mol): 87.166 MDL-nummer: MFCD01075731 InChI Key: JOZZAIIGWFLONA-RXMQYKEDSA-N Synoniem: r-3-methyl-2-butanamine, 2-butanamine, 3-methyl-, r, 2r-3-methyl-butan-2-amine, s9ygl88qkq, unii-s9ygl88qkq, 2r-3-methylbutan-2-amine, r-3-methylbutan-2-amine, r-3-methyl-2-butylamine, r---3-methyl-2-butylamine, r---2-amino-3-methylbutane PubChem CID: 6999786 IUPAC Name: (2R)-3-methylbutan-2-amine SMILES: CC(C)C(C)N

CAS: 75-64-9 Moleculaire formule: C4H11N MDL-nummer: MFCD00008050 InChI Key: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synoniem: butylamine, tert, 1,1-dimethylethanamine, 2-aminoisobutane, 1,1-dimethylethylamine, trimethylaminomethane, 2-propanamine, 2-methyl, t-butylamine, 2-amino-2-methylpropane, erbumine, tert-butylamine PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC Name: 2-methylpropan-2-amine SMILES: CC(C)(C)N