CAS: 7533-40-6

Name: (1S)-1-(Hydroxymethyl)-3-methylbutylamine

IUPAC: (2S)-2-amino-4-methylpentan-1-ol

SMILES: CC(C)C[C@H](N)CO

Canonical SMILES: CC(C)CC(CO)N

Summenformel: C6H15NO

Molare Masse: 117.19

InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N

InChI: InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1

PubChem CID: 111307 →

Synonyme

L-Leucinol7533-40-6Leucinol(2S)-2-amino-4-methylpentan-1-ol(S)-2-Amino-4-methylpentan-1-olDTXSID001032725RefChem:407910DTXCID101517738231-400-5(S)-(+)-LeucinolH-LeucinolL-(+)-Leucinol(S)-leucinolL(+)-LeucinolMFCD00063676(2S)-2-amino-4-methyl-1-pentanol1-Pentanol, 2-amino-4-methyl-, (S)-(S)-(+)-2-Amino-4-methyl-1-pentanol(S)-2-Amino-4-methylpentanol2-Amino-4-methyl-pentan-1-ol(+)-LeucinolH-Leucinol-2-Chlorotrityl Resin2-Amino-4-methyl-1-pentanol #rac-leucinol1-Pentanol, 2-amino-4-methyl-, (2S)-(L)-leucinolEINECS 231-400-5(2S)-2-amino-4-methyl-pentan-1-ol(S)-(+)leucinol(s)-(+) leucinol

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