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2-[(tert-butylamino)(phenyl)methyl]prop-2-enenitrile (59728-96-0)
Identification
Name:
2-[(tert-butylamino)(phenyl)methyl]prop-2-enenitrile
Synonyms:
NSC295127;NSC-295127;59728-96-0
CAS:
59728-96-0
Molecular Formula:
C
14
H
18
N
2
Molecular Weight:
214.3061
InChI:
InChI=1/C14H18N2/c1-11(10-15)13(16-14(2,3)4)12-8-6-5-7-9-12/h5-9,13,16H,1H2,2-4H3
Molecular Structure:
Properties
Flash Point:
163°C
Boiling Point:
346°C at 760 mmHg
Density:
0.977g/cm
3
Refractive index:
1.52
Flash Point:
163°C
Safety Data
Other Product
2-(tert-butylamino)-3-methoxypent-2-enenitrile
2-(tert-butylamino)-3-ethoxybut-2-enenitrile
3-(5-bromofuran-2-yl)-3-(butylamino)prop-2-enenitrile
butyl 2-methylprop-2-enoate, prop-2-enenitrile, 2-(tert-butylamino)eth yl 2-methylprop-2-enoate
2-(tert-butylamino)-3-methoxy-4-methylpent-2-enenitrile
(E)-3-(tert-butylamino)prop-2-enal
3-[tert-butyl(dimethyl)silyl]prop-2-enenitrile
2-(trimethylsilylmethyl)prop-2-enenitrile
2-(trimethylsilyloxymethyl)prop-2-enenitrile
1-ethenylsulfonylethene,prop-2-enenitrile
(2Z)-3-[2-(cyanomethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
sodium; prop-2-enenitrile; prop-2-enoate
3-[4-(dimethylamino)phenyl]-2-(2-fluorophenyl)prop-2-enenitrile
(2Z)-2-phenyl-3-(thiophen-2-yl)prop-2-enenitrile
3-(2-chlorophenyl)-2-phenyl-prop-2-enenitrile
2-phenyl-3-(pyridin-4-yl)prop-2-enenitrile
3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile
2-[hydroxy(pyridin-2-yl)methyl]prop-2-enenitrile
methyl 2-methylprop-2-enoate - prop-2-enenitrile (1:1)
ethenol; methyl 2-methylprop-2-enoate; prop-2-enenitrile
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