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Benzenepropanol, beta-amino- (16088-07-6)
Identification
Name:
Benzenepropanol, beta-amino-
Synonyms:
Benzylethanolamine;
CAS:
16088-07-6
EINECS:
221-674-4
Molecular Formula:
C
9
H
13
NO
Molecular Weight:
151.21
InChI:
InChI=1/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/p+1/t9-/m1/s1
Molecular Structure:
Properties
Transport:
3259
Density:
1.077 g/cm
3
Safety Data
Hazard Symbols
C: Corrosive
Other Product
Benzenepropanol, g-amino-, (gS)-
Benzenepropanol, g-amino-
Benzenepropanol, γ-amino-, (γR)-
Benzenepropanol, g-amino-a-phenyl-
Benzenepropanol,4-amino-
Benzenepropanol, b-[(phenylmethyl)amino]-
Benzenepropanol, g-amino-a,a-dimethyl-
Benzenepropanol, 2-amino-
Benzenepropanol, b-amino-a-(fluoromethyl)-
Benzenepropanol, a-[[(phenylmethyl)amino]methyl]-
Benzenepropanol, 3-amino-
Benzenepropanol, alpha,beta-diethyl-4-methoxy-alpha-(4-methxyphenyl)-
Benzenepropanol
Benzenepropanol, g-amino-3-chloro-
Benzenepropanol,g-amino-4-methyl-
Benzenepropanol, b-amino-a,a-diphenyl-, (bR)-
Benzenepropanol, b-amino-4-fluoro-
Benzenepropanol, g-amino-3-ethoxy-
Benzenepropanol, g-amino-3-bromo-
Benzenepropanol, g-amino-4-bromo-
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