Benzenamine,N-2-buten-1-yl-4-methyl-

Suppliers

Names

[ CAS No. ]:
4043-69-0

[ Name ]:
Benzenamine,N-2-buten-1-yl-4-methyl-

[Synonym ]:
N-[(2E)-but-2-en-1-yl]-4-methylaniline
N-But-2-enyl-p-toluidin
N-(2-butenyl)-p-toluidine
1-p-Toluidino-buten-(2)
N-but-2-enyl-p-toluidine

Chemical & Physical Properties

[ Density]:
0.958g/cm3

[ Boiling Point ]:
257.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N

[ Molecular Weight ]:
161.24300

[ Flash Point ]:
109.8ºC

[ Exact Mass ]:
161.12000

[ PSA ]:
12.03000

[ LogP ]:
3.05600

[ Vapour Pressure ]:
0.0145mmHg at 25°C

[ Index of Refraction ]:
1.562

Safety Information

[ HS Code ]:
2921430090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Buten-2-ol
  • p-Toluidine
  • 2-buten-1-ol
  • butadiene
  • N-(4-methyl-thiazol-2-ylmethyl)-benzamide
  • 4-nitrosotoluene

DownStream

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Benzenamine,N-2-buten-1-yl-
  • (E)-N-(4-bromo-2-buten-1-yl)-4-methyl-N-(2-propyn-1-yl)-benzenesulfonamide
  • Benzenamine, N-2-cyclohexen-1-yl-4-methoxy-N-methyl-
  • Benzenamine,N-(1,3-dimethyl-2-buten-1-ylidene)-
  • Benzenamine,N-(3-methyl-2-buten-1-yl)-
  • Benzenesulfonamide, N-2-cyclopenten-1-yl-4-methyl- (9CI)
  • Ethyl 3-(2-chloroacetamido)-3-(2-methoxyphenyl)propanoate
  • Methyl 3-(2-chloroacetamido)-3-[4-(methylsulfanyl)phenyl]propanoate
  • Methyl 3-(2-chloroacetamido)-3-(2,3-dimethylphenyl)propanoate
  • (3,4-Dimethoxyphenyl)-[4-(5-pyridin-3-ylpyrazolidin-3-yl)piperazin-1-yl]methanone
  • N-(Cyanomethyl)-N-ethyl-4-methoxy-3,5-dimethylbenzamide
  • 2-(3-Formylphenoxy)-n-{[2-(1h-imidazol-1-yl)phenyl]methyl}acetamide
  • N-(4-Cyanooxan-4-yl)-4-ethylpyridine-2-carboxamide
  • 2-Chloro-N-[2-(3-hydroxyphenyl)pyrimidin-5-yl]pyridine-3-carboxamide
  • N-[3-Chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-2-fluoropyridine-4-carboxamide
  • N-(1-Cyanocyclopentyl)-2,4-dimethylpyrimidine-5-carboxamide
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