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1-Pentanol,2-amino-4-methyl-, (2R)- (53448-09-2)

Identification
Name:1-Pentanol,2-amino-4-methyl-, (2R)-
Synonyms:1-Pentanol,2-amino-4-methyl-, (R)-;((R)-1-Hydroxymethyl-3-methylbutyl)amine;(-)-Leucinol;(2R)-2-Amino-4-methyl-1-pentanol;(2R)-4-Methylpentane-1-hydroxy-2-amine;(R)-(-)-2-Amino-4-methyl-1-pentanol;(R)-(-)-Leucinol;(R)-Leucinol;
CAS:53448-09-2
EINECS: 207-933-4
Molecular Formula: C6H15NO
Molecular Weight: 117.19
InChI: InChI=1/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3
Molecular Structure: (C6H15NO) 1-Pentanol,2-amino-4-methyl-, (R)-;((R)-1-Hydroxymethyl-3-methylbutyl)amine;(-)-Leucinol;(2R)-2-Amin...
Properties
Density:0.907
Refractive index:1.449-1.453
Alpha:-4 o (C=9, ETHANOL)
Appearance:clear to pale yellow liquid
Sensitive: Air Sensitive
Safety Data
Hazard Symbols C:Corrosive
 

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