D-LEUCINOL ,53448-09-2 _Chemical Cloud Database

D-LEUCINOL

Basic Information
Product Name：	D-LEUCINOL
CAS：	53448-09-2
English Synonyms：	D-LEUCINOL ; D-(-)-LEUCINOL ; (R)-2-AMINO-4-METHYLPENTANOL ; (R)-(-)-LEUCINOL ; (2R)-2-AMINO-4-METHYLPENTAN-1-OL ; (R)-2-AMINO-4-METHYLPENTAN-1-OL ; (R)-2-AMINO-4-METHYL-1-PENTANOL ; (R)-(-)-2-AMINO-4-METHYL-1-PENTANOL ; D-LEU-OL ; H-D-LEUCINOL ; H-D-LEU-OL ; R-LEUCINOL ; 1-PENTANOL, 2-AMINO-4-METHYL-, (2R)-
MDL Number.：	MFCD00004734
H bond acceptor：	2
H bond donor：	2
Smile：	CC(C)C[C@H](CO)N
InChi：	InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m1/s1
InChiKey：	InChIKey=VPSSPAXIFBTOHY-ZCFIWIBFSA-N
Property
Boiling Point：	198-200 DEG C/768 MMHG(LIT)
Density：	DENSITY: 0.917 G/ML AT 25 DEG C(LIT)
Physical Property：	FLASHPOINT: 194 DEG F FLASHPOINT: 90 DEG C REFRACTIVE INDEX: N20/D 1.4496(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -4 DEG, C = 9 IN ETHANOL UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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