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3-amino-N-phenylbut-2-enamide (1801-18-9)
Identification
Name:
3-amino-N-phenylbut-2-enamide
Synonyms:
AC1L6WK3;Oprea1_497475;3-amino-N-phenylbut-2-enamide
CAS:
1801-18-9
Molecular Formula:
C
10
H
12
N
2
O
Molecular Weight:
176.2151
InChI:
InChI=1/C10H12N2O/c1-8(11)7-10(13)12-9-5-3-2-4-6-9/h2-7H,11H2,1H3,(H,12,13)
Molecular Structure:
Properties
Flash Point:
172.3°C
Boiling Point:
361.2°C at 760 mmHg
Density:
1.154g/cm
3
Refractive index:
1.614
Flash Point:
172.3°C
Safety Data
Other Product
(2E)-N-phenylbut-2-enamide
(2E)-N,N,2-trimethyl-3-phenylbut-2-enamide
(3E)-N-(2-hydroxyethyl)-3-methyl-4-phenylbut-3-enamide
(2Z)-N-cyclopropyl-2-methyl-3-phenylbut-2-enamide
N,N-diethyl-4-phenylbut-3-enamide
(3E)-N,N-bis(2-hydroxyethyl)-3-methyl-4-phenylbut-3-enamide
(3E)-N-cyclohexyl-3-methyl-4-phenylbut-3-enamide
(2E)-3-[(4-chlorophenyl)amino]-N-phenylbut-2-enethioamide
(2E)-N-(2-chloroprop-2-en-1-yl)-N-phenylbut-2-enamide
3,3’-((disulfanediylbis(ethane-2,1-diyl))bis(oxy))bis(N-phenylbut-2-enamide)
2-acetyl-3-amino-N-benzyl-4-cyanobut-2-enamide
(2Z)-N-(4-fluorobenzyl)-3-[(4-fluorobenzyl)amino]but-2-enamide
3-[(2-chlorophenyl)amino]-1-phenylbut-2-en-1-one
(3E)-2-[(2-aminophenyl)amino]-4-phenylbut-3-enenitrile
3-[(4-chlorophenyl)amino]-1-phenylbut-2-en-1-one
(3E)-2-amino-4-phenylbut-3-enoic acid
2-amino-1-cyano-1-phenylbut-1-en-3-yne
(2E)-N-methyl-3-phenylbut-2-en-1-amine
(Z,R)-4-phenylbut-3-en-2-yl N-phenylcarbamate
N,N-diethyl-3-phenylprop-2-enamide
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