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(S)-2-Aminohexane [70492-67-0]
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Identification |
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Name |
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(S)-2-Aminohexane |
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Synonyms |
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(S)-2-Hexylamine |
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Molecular Structure |
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Molecular Formula |
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C6H15N |
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Molecular Weight |
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101.19 |
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CAS Registry Number |
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70492-67-0 |
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Safety Data |
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Hazard Symbols |
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C Details |
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Risk Codes |
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R22;R34 Details |
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Safety Description |
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S26;S36/37/39;S45 Details |
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Transport Information |
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UN 2735 |
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SDS |
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Available |
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| Related Products
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(S)-3-Aminohexahydro-2H-Azepin-2-one monohydrochloride labeled with carbon-14 13-Amino-2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-carboxylic acid ethyl ester 13-Amino-2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-carboxylic acid ethyl ester hydrochloride (1:1) (3S)-3-Aminohexahydro-1-benzyl-2H-azepin-2-one 2-Amino-9-[(3aS,4S,6S,6aR)-hexahydro-3a,6-dihydroxy-1H-cyclopenta[c]furan-4-yl]-1,9-dihydro-6H-purin-6-one [1aS-(1aalpha,8beta,8aalpha,8balpha)]-6-Amino-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-8-[[[(methylamino)carbonyl]oxy]methyl]-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione (3S)-3-Aminohexahydro-1-methyl-2H-azepin-2-one (R)-3-Aminohexahydro-1-(phenylmethyl)-2H-azepin-2-one (alphaS)-alpha-Amino-N-[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]benzenepropanamide hydrochloride (R)-2-Aminohexane 3-Aminohexanedioic acid (S)-2-Aminohexanedioic acid 6-(1,1-dimethylethyl) ester (S)-3-Aminohexanoic acid 2-Amino-4-(2-furanyl)benzoic acid 2-Amino-N-(2-furanylmethyl)adenosine 4-(2-(7-Amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-ylamino)ethyl)phenol 3-Aminofurazan-4-carboxylic acid 3-Aminofuro[2,3-b]pyridine-2-carboxylic acid 4-Aminofuro[2,3-d]pyrimidine (R)-3-Amino-4-(2-furyl)butanoic acid
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