Accessed:

L-(+)-Leucinol

Molecular formula:	C6H15NO
Average mass:	117.192
Monoisotopic mass:	117.115364
ChemSpider ID:	99871

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2S)-2-Amino-4-methyl-1-pentanol

[ACD/IUPAC Name]

(2S)-2-Amino-4-methyl-1-pentanol

[German]

[ACD/IUPAC Name]

(2S)-2-Amino-4-méthyl-1-pentanol

[French]

[ACD/IUPAC Name]

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

(S)-(+)-2-Amino-4-Methyl-1-Pentanol

(S)-(+)-Leucinol

(S)-2-Amino-4-methyl-1-pentanol

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

(S)-2-Amino-4-methylpentanol

(S)-leucinol

1-Pentanol, 2-amino-4-methyl-, (2S)-

[ACD/Index Name]

1-Pentanol, 2-amino-4-methyl-, (S)-

231-400-5

[EINECS]

7533-40-6

[RN]

L-(+)-Leucinol

L-LEUCINOL

leucinol

Unverified

(2S)-(+)-Leucinol

14438-11-0

[RN]

2-Amino-4-methyl-pentan-1-ol

231-400-5MFCD00063676

97%

[(2S)-1-hydroxy-4-methylpentan-2-yl]ammonium

DCL

H-Leu-ol

H-Leucinol

L-Leucinol; (2S)-(+)-Leucinol

l-leucinol;l-leu-ol

Database IDs