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2-[(2-chloroethyl)amino]-2-methyl-1-phenylbutan-1-one (7508-89-6)
Identification
Name:
2-[(2-chloroethyl)amino]-2-methyl-1-phenylbutan-1-one
Synonyms:
NSC407119;NSC-407119;7508-89-6
CAS:
7508-89-6
Molecular Formula:
C
13
H
18
ClNO
Molecular Weight:
239.7411
InChI:
InChI=1/C13H18ClNO/c1-3-13(2,15-10-9-14)12(16)11-7-5-4-6-8-11/h4-8,15H,3,9-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
162.4°C
Boiling Point:
344.9°C at 760 mmHg
Density:
1.071g/cm
3
Refractive index:
1.518
Flash Point:
162.4°C
Safety Data
Other Product
2-methyl-2-(methylamino)-1-phenylbutan-1-one
2-(4-hydroxyphenyl)-1-phenylbutan-1-one
2-chloro-1-phenylbutan-1-one
2-bromo-1-phenylbutan-1-one
2-(Ethylamino)-1-phenylbutan-1-one
1-(4-Methoxyphenyl)-2-phenylbutan-1-one
2-bromo-3-methyl-1-phenylbutan-1-one
syn-2,3-dihydroxy-2-methyl-1-phenylbutan-1-one
(R)-1-hydroxy-3-methyl-1-phenylbutan-2-one
3-HYDROXY-1-PHENYLBUTAN-2-ONE
4-hydroxy-1-phenylbutan-2-one
1-(tert-butyldimethylsilyl)-4-phenylbutan-2-one
3-diethoxyphosphoryl-1-phenylbutan-2-one
2-amino-1-phenylbutan-1-ol
1-dimethoxyphosphoryl-3-methyl-3-phenylbutan-2-one
2-methyl-2-phenylbutan-1-amine
1-phenylbutan-2-amine,hydrochloride
1-[4-(2-chloroethoxy)phenyl]-2-phenylbutan-1-one
2-(dimethylamino)-2-ethyl-1-phenylbutan-1-one
2-ethyl-2-(methylamino)-1-phenylbutan-1-one
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