Monoalkylamines

Oleylamin, ca. C18-Gehalt 80-90 %, ACROS Organics™

CAS: 112-90-3 Summenformel: C18H37N Molare Masse (g/mol): 267.501 InChI-Schlüssel: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 9-Octadecenylamin, 9-Octadecen-1-amin, cis-9-Octadecenylamin, E-Octadec-9-en-1-amin, 1-Amino-9-octadecen, 9E-Octadec-9-enylamin, 9-Octadecenylamin 8CI, 36505-83-6 Hydrofluorid, 3811-68-5 unspezifiziertes Acetat PubChem-CID: 6258392 IUPAC-Name: (E)-Octadec-9-en-1-amin SMILES: CCCCCCCCC=CCCCCCCCCN

1,4-Dihydrochlorid mit Diaminobutan, 99+ %, ACROS Organics™

CAS: 333-93-7 Summenformel: C4H12N2·2HCl Molare Masse (g/mol): 161.08 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride, putrescine dihydrochloride, tetramethylenediamine dihydrochloride, putrescine hydrochloride, 1,4-butanediamine dihydrochloride, unii-x45sur7rhy, 1,4-butanediamine, dihydrochloride, 1,4-butanediamine, hydrochloride, 1,4-diaminobutane, dihydrochloride, butane-1,4-diamine dihydrochloride PubChem-CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl

Neopentylamin, 97 %, Acros Organics™

CAS: 5813-64-9 Summenformel: C5H13N Molare Masse (g/mol): 87.16 InChI-Schlüssel: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine, 2,2-dimethylpropylamine, 1-propanamine, 2,2-dimethyl, 2,2-dimethyl-1-propylamine, 1-amino-2,2-dimethylpropane, neo-c5h11nh2, 2,2-dimethyl-1-propylamin, neo-pentylamine, neopentyl amine, 2,2-dimethylpropanamine PubChem-CID: 79882 IUPAC-Name: 2,2-Dimethylpropan-1-amin SMILES: CC(C)(C)CN

Alfa Aesar™ 1-Octylamin, 99 %

CAS: 111-86-4 Summenformel: C8H19N Molare Masse (g/mol): 129.247 MDL-Nummer: MFCD00008247 InChI-Schlüssel: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine, n-octylamine, 1-aminooctane, 1-octanamine, 1-octylamine, caprylamine, caprylylamine, armeen 8, n-octylamine, mono, armeen 8d PubChem-CID: 8143 ChEBI: CHEBI:7728 IUPAC-Name: Octan-1-amin SMILES: CCCCCCCCN

1,6-Hexandiamin, 99.5+ %, ACROS Organics™

CAS: 124-09-4 Summenformel: C6H16N2 Molare Masse (g/mol): 116.21 InChI-Schlüssel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 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: Hexan-1,6-diamin SMILES: C(CCCN)CCN

Alfa Aesar™ 1,4-Diaminobutan, 98+ %

CAS: 110-60-1 Summenformel: C4H12N2 Molare Masse (g/mol): 88.154 MDL-Nummer: MFCD00008235 InChI-Schlüssel: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, putrescine, 1,4-butanediamine, tetramethylenediamine, butylenediamine, putrescin, 1,4-butylenediamine, tetramethyldiamine, 1,4-tetramethylenediamine, putrescina PubChem-CID: 1045 ChEBI: CHEBI:17148 IUPAC-Name: Butan-1,4-diamin SMILES: C(CCN)CN

Hexylamin, 99 %, ACROS Organics™

CAS: 111-26-2 Summenformel: C6H15N Molare Masse (g/mol): 101.19 MDL-Nummer: MFCD00008240 InChI-Schlüssel: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: 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-amin SMILES: CCCCCCN

4-Amino-1-Butanol, 98 %, ACROS Organics™

CAS: 13325-10-5 Summenformel: C4H11NO Molare Masse (g/mol): 89.14 MDL-Nummer: MFCD00008230 InChI-Schlüssel: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 1,3-Diaminopropan, 98 %

CAS: 109-76-2 Summenformel: C3H10N2 Molare Masse (g/mol): 74.127 MDL-Nummer: MFCD00008228 InChI-Schlüssel: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-diaminopropane, 1,3-propanediamine, trimethylenediamine, 1,3-propylenediamine, propandiamine, alpha,omega-propanediamine, unii-cb3isl56kg, ccris 4054, 1,3-propane diamine, cb3isl56kg PubChem-CID: 428 ChEBI: CHEBI:15725 IUPAC-Name: Propan-1,3-diamin SMILES: C(CN)CN

Ethylendiamin, 99 %, reinst, ACROS Organics™

CAS: 107-15-3 Summenformel: C2H8N2 Molare Masse (g/mol): 60.1 MDL-Nummer: MFCD00008204 InChI-Schlüssel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: 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: Ethan-1,2-diamin SMILES: C(CN)N

Alfa Aesar™ 1-Octadecylaminhydrochlorid

CAS: 1838-08-0 Summenformel: C18H40ClN Molare Masse (g/mol): 305.975 MDL-Nummer: MFCD00042018 InChI-Schlüssel: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride, stearylamine hydrochloride, 1-octadecylamine hydrochloride, stearamine hydrochloride, unii-3v3v50q0sj, 1-octadecanamine, hydrochloride, octadecylamine, hydrochloride, acmc-1bnqe, octadecyl-ammonium chloride, c18h39n.hcl PubChem-CID: 519552 IUPAC-Name: Octadecan-1-amin;hydrochlorid SMILES: CCCCCCCCCCCCCCCCCCN.Cl

1,4-Diaminobutan, 99 %, ACROS Organics™

CAS: 110-60-1 Summenformel: C4H12N2 Molare Masse (g/mol): 88.15 MDL-Nummer: MFCD00008235 InChI-Schlüssel: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, putrescine, 1,4-butanediamine, tetramethylenediamine, butylenediamine, putrescin, 1,4-butylenediamine, tetramethyldiamine, 1,4-tetramethylenediamine, putrescina PubChem-CID: 1045 ChEBI: CHEBI:17148 IUPAC-Name: Butan-1,4-diamin SMILES: C(CCN)CN

1,5-Diaminopentan 98 %, ACROS Organics™

CAS: 462-94-2 Summenformel: C5H14N2 Molare Masse (g/mol): 102.18 MDL-Nummer: MFCD00008239 InChI-Schlüssel: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: 1,5-diaminopentane, cadaverine, 1,5-pentanediamine, pentamethylenediamine, cadaverin, animal coniine, 1,5-pentamethylenediamine, unii-l90ben6oll, l90ben6oll, n2p PubChem-CID: 273 ChEBI: CHEBI:18127 IUPAC-Name: Pentan-1,5-diamin SMILES: C(CCN)CCN

Alfa Aesar™ Poly-(allylamin Hydrochlorid)

CAS: 71550-12-4 Summenformel: C3H8ClN Molare Masse (g/mol): 93.554 MDL-Nummer: MFCD00084396 InChI-Schlüssel: MLGWTHRHHANFCC-UHFFFAOYSA-N Synonym: allylamine hydrochloride, 3-aminopropene hydrochloride, poly allylamine hydrochloride, allylamine, hydrochloride, allylammonium chloride, 2-propen-1-amine, hydrochloride, unii-r2h25ilf98, 2-propen-1-amine hydrochloride, allylaminehydrochloride, prop-2-en-1-amine hydrochloride PubChem-CID: 82291 IUPAC-Name: Prop-2-en-1-aminhydrochlorid SMILES: C=CCN.Cl

1,8-Diaminooctan, 98 %, ACROS Organics™

CAS: 373-44-4 Summenformel: C8H20N2 Molare Masse (g/mol): 144.26 MDL-Nummer: MFCD00008248 InChI-Schlüssel: PWGJDPKCLMLPJW-UHFFFAOYSA-N Synonym: 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: Octan-1,8-diamin SMILES: C(CCCCN)CCCN

Allylamin, 98+ %, reinst, ACROS Organics™

CAS: 107-11-9 Summenformel: C3H7N Molare Masse (g/mol): 57.096 MDL-Nummer: MFCD00008199 InChI-Schlüssel: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: allylamine, 2-propen-1-amine, monoallylamine, 3-aminopropylene, 3-aminopropene, allyl amine, 2-propenamine, 3-amino-1-propene, 2-propenylamine, polyallylamine PubChem-CID: 7853 IUPAC-Name: Prop-2-en-1-amin SMILES: C=CCN

Octadecylamin, 90 %, ACROS Organics™

CAS: 124-30-1 Summenformel: C18H39N Molare Masse (g/mol): 269.51 MDL-Nummer: MFCD00008159 InChI-Schlüssel: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: 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-amin SMILES: CCCCCCCCCCCCCCCCCCN

Propylamin, 99 %, reinst, ACROS Organics™

CAS: 107-10-8 Summenformel: C3H9N Molare Masse (g/mol): 59.11 MDL-Nummer: MFCD00008205 InChI-Schlüssel: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine, 1-propanamine, 1-propylamine, propanamine, n-propylamine, 1-aminopropane, monopropylamine, mono-n-propylamine, propyl amine, n-propyl amine PubChem-CID: 7852 ChEBI: CHEBI:39870 IUPAC-Name: Propan-1-amin SMILES: CCCN

Cyclopentylamin, 99+ %, ACROS Organics™

CAS: 1003-03-8 Summenformel: C5H11N Molare Masse (g/mol): 85.15 MDL-Nummer: MFCD00001380 InChI-Schlüssel: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine, aminocyclopentane, amino cyclopentane, unii-4259vry3gn, 1cb, cylcopentylamine, cyclopentyl amine, cyclopentyl-amine, n-cyclopentylamine, cyclo-pentyl amine PubChem-CID: 2906 IUPAC-Name: Cyclopentanamin SMILES: C1CCC(C1)N

Dodecylamin 98 %, ACROS Organics™

CAS: 124-22-1 Summenformel: C12H27N Molare Masse (g/mol): 185.35 MDL-Nummer: MFCD00008154 InChI-Schlüssel: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine, 1-dodecanamine, laurylamine, 1-aminododecane, n-dodecylamine, dodecanamine, 1-dodecylamine, lauramine, n-laurylamine, alamine 4 PubChem-CID: 13583 IUPAC-Name: Dodecan-1-amin SMILES: CCCCCCCCCCCCN

Cyclopropylamin, 99 %, ACROS Organics™

CAS: 765-30-0 Summenformel: C3H7N Molare Masse (g/mol): 57.09 InChI-Schlüssel: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem-CID: 69828 ChEBI: CHEBI:34660 IUPAC-Name: Cyclopropanamin SMILES: C1CC1N

1-(1-Adamantyl)ethylamin-Hydrochlorid, Maybridge

CAS: 1501-84-4 Summenformel: C12H22ClN Molare Masse (g/mol): 215.765 MDL-Nummer: MFCD00072023 InChI-Schlüssel: OZBDFBJXRJWNAV-UHFFFAOYSA-N Synonym: rimantadine hydrochloride, flumadine, rimantadine hcl, meradane, 1-1-adamantyl ethylamine hydrochloride, 1-1-aminoethyl adamantane hydrochloride, alpha-methyl-1-adamantanemethylamine hydrochloride, 1-adamantan-1-yl ethanamine hydrochloride, algirem, meradan PubChem-CID: 15165 ChEBI: CHEBI:8865 IUPAC-Name: 1-(1-Adamantyl)ethanamin;hydrochlorid SMILES: CC(C12CC3CC(C1)CC(C3)C2)N.Cl

Tert-Butylamin, 99 %, ACROS Organics™

CAS: 75-64-9 Summenformel: C4H11N Molare Masse (g/mol): 73.13 MDL-Nummer: MFCD00008050 InChI-Schlüssel: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine, erbumine, 2-amino-2-methylpropane, t-butylamine, 2-propanamine, 2-methyl, trimethylaminomethane, 1,1-dimethylethylamine, 2-aminoisobutane, 1,1-dimethylethanamine, butylamine, tert PubChem-CID: 6385 ChEBI: CHEBI:44639 IUPAC-Name: 2-Methylpropan-2-amin SMILES: CC(C)(C)N

3-Butenylamin, 97 %, ACROS Organics™

CAS: 2524-49-4 Summenformel: C4H9N Molare Masse (g/mol): 71.12 InChI-Schlüssel: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine, homoallylamine, 3-butenylamine, but-3-enylamine, acmc-1b0ze, 4-amino-1-butene, 3-buten-1-amine 9ci, n-but-3-enylamine, 3-butene-1-amine, 1-aminobut-3-ene PubChem-CID: 443732 ChEBI: CHEBI:31108 IUPAC-Name: But-3-en-1-amin SMILES: C=CCCN

2-ethylhexylamin, 99 %, ACROS Organics™

CAS: 104-75-6 Summenformel: C8H19N Molare Masse (g/mol): 129.25 MDL-Nummer: MFCD00008148 InChI-Schlüssel: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine, 1-hexanamine, 2-ethyl, 2-ethyl-1-hexylamine, 2-ethyl hexylamine, 2-ethylhexanamine, 1-amino-2-ethylhexane, hexylamine, 2-ethyl, beta-ethylhexylamine, 1-amino-2-ethylhexan, isooctylame PubChem-CID: 7719 IUPAC-Name: 2-Ethylhexan-1-amin SMILES: CCCCC(CC)CN

2-Methylallylamin, 97 %, ACROS Organics™

CAS: 2878-14-0 Summenformel: C4H9N Molare Masse (g/mol): 71.123 MDL-Nummer: MFCD00053646 InChI-Schlüssel: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine, methallylamine, 2-methylprop-2-en-1-ylamine, 2-propen-1-amine, 2-methyl, unii-fhj35we6dg, fhj35we6dg, 2-methyl-allylamine, 2-methyl-2-propenylamine, 2-methyl-2-propen-1-amine, ksc493c1t PubChem-CID: 76141 IUPAC-Name: 2-Methylprop-2-en-1-amin SMILES: CC(=C)CN

2,2-Dimethyl-1,3-Propanediamin, 99 %, ACROS Organics™

CAS: 7328-91-8 Summenformel: C5H14N2 Molare Masse (g/mol): 102.18 InChI-Schlüssel: DDHUNHGZUHZNKB-UHFFFAOYSA-N Synonym: 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-Dimethylpropan-1,3-diamin SMILES: CC(C)(CN)CN

3,3-Dimethylbutylamin, 95 %, ACROS Organics™

CAS: 15673-00-4 Summenformel: C6H15N Molare Masse (g/mol): 101.19 MDL-Nummer: MFCD00008201 InChI-Schlüssel: GPWHFPWZAPOYNO-UHFFFAOYSA-N Synonym: 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-amin SMILES: CC(C)(C)CCN

Alfa Aesar™ Cyclopropanemethylaminhydrochlorid, 98 %

CAS: 7252-53-1 Summenformel: C4H10ClN Molare Masse (g/mol): 107.581 MDL-Nummer: MFCD00012544 InChI-Schlüssel: HXSNGAHNYZBZTH-UHFFFAOYSA-N Synonym: cyclopropanemethylamine hydrochloride, cyclopropylmethanamine hydrochloride, cyclopropylmethyl ammonium chloride, cyclopropylmethylamine hydrochloride, aminomethylcyclopropane hydrochloride, 1-cyclopropylmethanamine hydrochloride, aminomethyl cyclopropane hydrochloride, cyclopropylmethanaminium chloride, cyclopropylmethylamin hydrochloride, cyclopropylmethanamine-hydrochloride PubChem-CID: 81671 IUPAC-Name: Cyclopropylmethanamin;hydrochlorid SMILES: C1CC1CN.Cl

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