Benzenemethanol, a-[(1S)-1-amino-3-methylbutyl]-a-phenyl- (78603-97-1)

Identification
Name:	Benzenemethanol, a-[(1S)-1-amino-3-methylbutyl]-a-phenyl-
Synonyms:	Benzenemethanol,a-(1-amino-3-methylbutyl)-a-phenyl-, (S)-;(S)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol;(S)-2-Amino-4-methyl-1,1-diphenylpentanol
CAS:	78603-97-1
Molecular Formula:	C18H23 N O
Molecular Weight:	269.3813
InChI:	InChI=1/C18H23NO/c1-14(2)13-17(19)18(20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20H,13,19H2,1-2H3/t17-/m0/s1
Molecular Structure:
Properties
Melting Point:	132-136 ºC(lit.)
Flash Point:	217.8 ºC
Boiling Point:	436.6 ºC at 760 mmHg
Density:	1.059 g/cm³
Refractive index:	1.569
Flash Point:	217.8 ºC
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

Benzenemethanol, a-[(1R)-1-amino-3-methylbutyl]-a-phenyl-
Benzenemethanol, a-[(1S)-1-amino-2,2-dimethylpropyl]-a-phenyl-
Benzenemethanol, a-[(1S)-1-amino-2-methylpropyl]-a-phenyl-
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Carbamic acid,[(1S)-1-[[[(1S)-1-formyl-3-methylbutyl]amino]carbonyl]-3-methylbutyl]-,phenylmethyl ester
Carbamic acid,[(1S)-1-[[[4-(hydroxymethyl)phenyl]amino]carbonyl]-3-methylbutyl]-,1,1-dimethylethyl ester
Butanethioic acid, 2,2-dimethyl-,S-[2-[[[(1S)-1-(aminocarbonyl)-3-methylbutyl]amino]carbonyl]phenyl]ester
Benzenecarbothioic acid, 3,4-dimethoxy-,S-[2-[[[(1S)-1-(aminocarbonyl)-3-methylbutyl]amino]carbonyl]phenyl]ester
Benzenecarbothioic acid, 3,4,5-trimethoxy-,S-[2-[[[(1S)-1-(aminocarbonyl)-3-methylbutyl]amino]carbonyl]phenyl]ester
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Cyclopropanecarboxamide,N-[4-[[[3-[5-[(1S)-1-amino-3-methylbutyl]-1,2,4-oxadiazol-3-yl]phenyl]sulfonyl]amino]phenyl]-1-methyl-
1-Propanesulfonic acid,3-[[(1S)-1-(hydroxymethyl)-3-methylbutyl]amino]-
1-Propanesulfonic acid,3-[[(1S)-1-(aminocarbonyl)-3-methylbutyl]amino]-
Benzenemethanol,a-[(1S)-2-methyl-1-[(phenylmethyl)amino]propyl]-a-phenyl-
Benzenepropanoic acid, a-[[[(1S)-1-carboxy-3-methylbutyl]amino]carbonyl]-
Phosphonic acid,P-[(1S)-1-amino-3-methylbutyl]-
2,4-Imidazolidinedione, 5-[(1S)-1-amino-3-methylbutyl]-,mono(trifluoroacetate)