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1-PHENYL-2-AMINO-3-METHYLBUTANE (46114-16-3)
Identification
Name:
1-PHENYL-2-AMINO-3-METHYLBUTANE
Synonyms:
1-PHENYL-2-AMINO-3-METHYLBUTANE;Benzeneethanamine, -alpha--(1-methylethyl)-
CAS:
46114-16-3
Molecular Formula:
C11H17N
Molecular Weight:
0
InChI:
InChI=1/C11H17N/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/t11-/m0/s1
Molecular Structure:
Properties
Flash Point:
101.4°C
Boiling Point:
241.7°C at 760 mmHg
Density:
0.926g/cm
3
Refractive index:
1.515
Flash Point:
101.4°C
Safety Data
Other Product
(S)-1-(Diphenylphosphino)-2-amino-3-methylbutane, min. 97%
1-Phenyl-3-azido-3-methylbutane
1-[(2-Chloroethyl)sulfanyl]-3-methylbutane
1-bromo-3-methylbutane
1-diethoxyphosphoryl-3-methylbutane
2-Chloro-3-methylbutane.
2-Phenoxy-3-methylbutane
2-Methoxy-3-methylbutane
2-dimethylphosphoryloxy-3-methylbutane
(S)-1-bromo-2-methylbutane
1-IODO-2-METHYLBUTANE
(S)-(+)-1-CHLORO-2-METHYLBUTANE
1-Bromo-2-methylbutane
1-Butoxy-2-methylbutane
1-Bromo-2-methylbutane
(S)-1-(4-amino-2-fluoro-3-methylphenoxy)-3-methylbutane-2,3-diol
3-methylbutane-1-sulfonic acid
1-indol-2-yl-3-methylbutane-1,4-dione
2-Methylbutane
1-[bis(3-methylbutoxy)methoxy]-3-methylbutane
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