H-Leucinol

CAS: 7533-40-6

Ref. IN-DA003CGD

Produktinformation

• Name: H-Leucinol
• Synonyme: leucinol, L-Leucinol, (S)-(+)-Leucinol, L(+)-Leucinol, L-(+)-Leucinol, (2S)-2-amino-4-methylpentan-1-ol, (S)-2-Amino-4-methylpentan-1-ol, Leucinol, (S)-leucinol, (2S)-2-amino-4-methyl-1-pentanol, (S)-(+)-2-Amino-4-methyl-1-pentanol, (S)-2-Amino-4-methylpentanol, 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 #, rac-leucinol, (L)-leucinol, H-Leu-ol, (S)-(+)leucinol, (s)-(+) leucinol, (2S)-2-amino-4-methylpentanol, (S)-(+)-Leucinol, 96%, (S)-2-Amino-4-methyl-pentan-1-ol, (2S)-2-amino-4-methyl-pentan-1-ol, (2S)-2-azanyl-4-methyl-pentan-1-ol, (1S)-1-(hydroxymethyl)-3methylbutylamine, (1S)-1-(hydroxymethyl)-3-methylbutylamine, (1S)-1-(Hydroxymethyl)-3-methyl butylamine, (S)-2-Amino-4-methyl-1-pentanol, 2-Amino-4-methyl-1-pentanol, L -Leucinol, 2-Amino-4-methyl-1-pentanol, (+)-2-Amino-4-methylpentan-1-ol, (S)-( )-Leucinol, 98% - 5G 5g, ((S)-1-(Hydroxymethyl)-3-methylbutyl)amine, (+)-Leucinol, (1S)-1-(Hydroxymethyl)-3-methylbutylamine, (2S)-1-Hydroxy-4-methylpentan-2-amine, (2S)-1-hydroxy-4-methylpentan-2-aminium, (2S)-2-Amino-4-methyl-1-pentanol, 1-Pentanol, 2-amino-4-methyl-, <span class="text-smallcaps">L</span>-, <span class="text-smallcaps">L</span>-(+)-Leucinol, L-Leucinol.HCl, S-(+)-2-Amino-4-methyl-1-pentanol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 117.1894
• Formel: C₆H₁₅NO
• Reinheit: 96%
• Farbe/Form: Liquid
• InChl: InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
• InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N