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2,3,3-triphenylpropan-1-amine (22662-54-0)
Identification
Name:
2,3,3-triphenylpropan-1-amine
Synonyms:
LogP
CAS:
22662-54-0
Molecular Formula:
C
21
H
21
N
Molecular Weight:
287.3981
InChI:
InChI=1/C21H21N/c22-16-20(17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16,22H2
Molecular Structure:
Properties
Flash Point:
180.487°C
Boiling Point:
395.235°C at 760 mmHg
Density:
1.073g/cm
3
Refractive index:
1.61
Flash Point:
180.487°C
Safety Data
Other Product
3-(diethylamino)-1,1,3-triphenylpropan-1-ol hydrochloride
3-(dimethylamino)-1,1,2-triphenylpropan-1-ol
(3Z)-3-imino-1,2,3-triphenylpropan-1-one
2-chloro-1,2,3-triphenylpropan-1-one
N,N-diethyl-3-hydroxy-N-methyl-1,3,3-triphenylpropan-1-aminium chloride
1,2,3-triphenylpropan-1-one
2-(1,2,3-triphenylpropan-2-yl)-1,3-benzothiazole
2-Propen-1-amine,3-(3-pyridinyl)-
2-Propyn-1-amine,3-(3-thienyl)-
2-Propen-1-amine, 3-(3-chlorophenyl)-
2-Propyn-1-amine, 3-(3-pyridinyl)-
3-methylpentan-1-amine sulfate (2:1)
3-methylbutan-2-amine hydrochloride (1:1)
2-Propyn-1-amine,3-(2-thienyl)-
2-Propen-1-amine, 3-(2-nitrophenyl)-
2-(3-methoxyphenyl)-2-methylpropan-1-amine
2-Propen-1-amine, 3-(2-chlorophenyl)-
2-Propyn-1-amine, 3-(2-nitrophenyl)-
1-(3-chlorophenyl)-2-methylpropan-2-amine
1-(3-fluorophenyl)-2-methylpropan-2-amine
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