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IUPAC Name: (2S)-2-amino-4-methylpentan-1-olSynonyms: L-Leucinol, 7533-40-6, (S)-(+)-Leucinol, H-Leucinol, L(+)-Leucinol, L-(+)-Leucinol, Leucinol, (2S)-2-amino-4-methylpentan-1-ol, (S)-2-Amino-4-methylpentan-1-ol, (S)-leucinol, MFCD00063676, (2S)-2-amino-4-methyl-1-pentanol, (S)-(+)-2-Amino-4-methyl-1-pentanol, (S)-2-Amino-4-methylpentanol, VPSSPAXIFBTOHY-LURJTMIESA-N, 1-Pentanol, 2-amino-4-methyl-, (S)-, 1-Pentanol, 2-amino-4-methyl-, (2S)-, L(+)-Leucinol, 98%, 2-Amino-4-methyl-pentan-1-ol, 2-Amino-4-methyl-1-pentanol #
| Molecular Formula: | C6H15NO | Molecular Weight: | 117.190 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N
