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

Click to get detail 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
  • 3-(4-bromo-1-methyl-1H-1,2,3-triazol-5-yl)-4-methylcyclohexan-1-amine
  • 3-(4-Bromothiophen-3-yl)-4-methylcyclohexan-1-amine
  • 6-bromo-N-cyclobutylquinazolin-2-amine
  • 6-bromo-N-(2,2-difluoroethyl)quinazolin-2-amine
  • 2-(2-Chloro-5-fluoropyridin-3-yl)cyclopropan-1-amine
  • 1-[1-(5-Bromo-2-chloropyridin-3-yl)cyclopropyl]ethan-1-one
  • 2-Fluoro-4-methyl-5-nitroaniline hydrochloride
  • 3-(3-Bromophenyl)-3-ethoxycyclobutane-1-carboxylic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-(thiophen-2-yl)propanoic acid
  • 5-[(4-amino-4-methylcyclohexyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
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