Accessed:

leucinol

Molecular formula:	C6H15NO
Average mass:	117.192
Monoisotopic mass:	117.115364
ChemSpider ID:	71362

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-Pentanol, 2-amino-4-methyl-

[ACD/Index Name]

2-Amino-4-methyl-1-pentanol

[ACD/IUPAC Name]

2-Amino-4-methyl-1-pentanol

[German]

[ACD/IUPAC Name]

2-Amino-4-méthyl-1-pentanol

[French]

[ACD/IUPAC Name]

2-Amino-4-methylpentan-1-ol

502-32-9

[RN]

leucinol

Unverified

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

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

[ACD/IUPAC Name]

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

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

1-Pentanol, 2-amino-4-methyl-, (±)-

1-PENTANOL,2-AMINO-4-METHYL-

16369-17-8

[RN]

17016-87-4

[RN]

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

207-933-4

[EINECS]

231-400-5

[EINECS]

5-Isopropyl-1H-indole-2-carboxylic acid

[ACD/IUPAC Name]

53448-09-2

[RN]

97%

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

D-(−)-LEUCINOL

D-Leu-ol

D/L-LEUCINOL

DL-Leucinol

H-Leucinol

L-(+)-Isoleucinol

pentan-1-ol, 2-amino-4-methyl-

Database IDs