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DL-2-Amino-3-methyl-1-butanol (16369-05-4)
Identification
Name:
DL-2-Amino-3-methyl-1-butanol
Synonyms:
DL-Valinol
CAS:
16369-05-4
EINECS:
240-425-0
Molecular Formula:
C5H13NO
Molecular Weight:
103.16
InChI:
InChI=1/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3
Molecular Structure:
Properties
Transport:
2735
Density:
0.93
Refractive index:
n20/D 1.4543(lit.)
Appearance:
CLEAR YELLOW LIQUID
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
DL-2-Amino-1-butanol
DL-2-Methyl-1-butanol
N-BOC-DL-2-AMINO-1-BUTANOL
1-Butanol,2-amino-3-methyl-, (2R)-
(S)-(+)-2-Amino-3-methyl-1-butanol
1-Butanol,2-amino-3-methyl-
1-Butanol, 2-[(diphenylmethyl)amino]-3-methyl-, (S)-
2-Butanol,3-methyl-3-[methyl(1-methylethyl)amino]-
1-Butanol,2-amino-3-methyl-, hydrochloride (1:1), (2S)-
2-Butanol,1-[(2-methoxyethyl)amino]-3-methyl-3-phenoxy-
1-Butanol, 2-[[(3-fluorophenyl)methylene]amino]-3-methyl-, (2R)-
1-Butanol,3-methyl-2-[(1-methylethyl)amino]-, (2S)-
1-Butanol, 2-methyl-3-[(4-phenyl-1-phthalazinyl)amino]-
1-Butanol,2-[bis(phenylmethyl)amino]-3-methyl-, (2S)-
1-Butanol, 3-methyl-2-[[5-(4-pyridinyl)pyrazinyl]amino]-
1-Butanol, 3-methyl-2-[(phenylmethyl)amino]-, (2S)-
1-Butanol, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-3-methyl-, (S)-
1-Butanol, 2-amino-3-methyl-, methanesulfonate (ester), (S)-
2-Butanol,3-amino-2-methyl-
(S)-2-Amino-2-methyl-1-butanol
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