Benzenamine,N-(2-chloro-2-propen-1-yl)-

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Names

[ CAS No. ]:
15332-67-9

[ Name ]:
Benzenamine,N-(2-chloro-2-propen-1-yl)-

[Synonym ]:
2-Chlor-3-anilino-propen-(1)
N-(2-chloroprop-2-en-1-yl)-aniline
N-(2-Chlor-allyl)-anilin
N-(2-chloroprop-2-enyl)aniline

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
269.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H10ClN

[ Molecular Weight ]:
167.63500

[ Flash Point ]:
116.8ºC

[ Exact Mass ]:
167.05000

[ PSA ]:
12.03000

[ LogP ]:
2.92400

[ Vapour Pressure ]:
0.00719mmHg at 25°C

[ Index of Refraction ]:
1.583

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-Dichloropropene
  • 2-chloro-3-iodoprop-1-ene
  • 2-Chloro-2-propen-1-ol
  • 1,2,3-Trichloropropane
  • 1-(2-chloroprop-2-enoxy)-4-methoxy-benzene

DownStream

  • 3-Methylindole
  • 2-Methylindole
  • N-Allylaniline
  • Benzenamine,N,N-dipropyl-
  • Hexanamide, N- (2-chloro-2-propenyl)-N-phenyl-
  • 1-anilinopropan-2-one

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-Propen-1-amine,2-chloro-N-(2-chloro-2-propen-1-yl)-
  • 2-Propen-1-amine,2-chloro-N-(2-chloro-2-propen-1-yl)-N-(sulfinylamino)-
  • Benzenamine,N-(2-methyl-2-propen-1-yl)-
  • Benzene,1-[(2-chloro-2-propen-1-yl)oxy]-4-methyl-
  • 1-(2-Chloro-2-propen-1-yl)-4-phenoxybenzene
  • 1-(2-Chloro-2-propen-1-yl)-2,4-dimethylbenzene
  • 2-[1-(4-methylphenyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
  • 2-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-phenethylacetamide
  • 1-(4-chlorophenyl)-5-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • N-(4-(pyrrolidin-1-yl)phenethyl)thiophene-2-carboxamide
  • 3-(2-chlorophenyl)-5-methyl-N-(3-(2-phenylmorpholino)propyl)isoxazole-4-carboxamide
  • 2-(1-(4-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(naphthalen-1-yl)acetamide
  • 2-(1-(4-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-mesitylacetamide
  • N-(4-butylphenyl)-2-(1-(4-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(3-chlorophenyl)-2-(1-(4-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(4-chlorophenyl)-2-(1-(4-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
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