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

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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

Click to get detail 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)
  • (2Z)-2-[(3,5-difluorophenyl)imino]-7-hydroxy-2H-chromene-3-carboxamide
  • (2Z)-2-[(4-chloro-2-methylphenyl)imino]-7-hydroxy-2H-chromene-3-carboxamide
  • 3-(cyclopentylamino)-6-(4-ethoxybenzyl)-1,2,4-triazin-5(4H)-one
  • Butanoic acid, 2-[(3-methoxyphenyl)hydrazono]-3-oxo-, ethyl ester
  • 6-(4-ethoxybenzyl)-3-(o-tolylamino)-1,2,4-triazin-5(4H)-one
  • 1,2-Dihydro-2,2-dimethyl-1,6-naphthyridine
  • 3-(allylamino)-6-(4-isopropylbenzyl)-1,2,4-triazin-5(4H)-one
  • (2Z)-2-[(2-chloro-4-methylphenyl)imino]-7-hydroxy-2H-chromene-3-carboxamide
  • (2Z)-2-[(3-chloro-4-methoxyphenyl)imino]-7-hydroxy-2H-chromene-3-carboxamide
  • 4-(4-fluorophenyl)-5-nitro-1H-imidazole
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