4-Cyclopropylaniline

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Names

[ CAS No. ]:
3158-71-2

[ Name ]:
4-Cyclopropylaniline

[Synonym ]:
4-Cyclopropylbenzenamine
4-Cyclopropylaniline
Benzenamine, 4-cyclopropyl-
4-aminocyclopropylbenzene
Benzenamine,4-cyclopropyl
4-cyclopropyl-phenylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
255.1±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H11N

[ Molecular Weight ]:
133.190

[ Flash Point ]:
108.2±9.3 °C

[ Exact Mass ]:
133.089142

[ PSA ]:
26.02000

[ LogP ]:
1.99

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.629

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Cyclopropylnitrobenzene
  • Cyclopropylbenzene
  • 1-Bromo-4-nitrobenzene
  • 1-(4-Nitrophenyl)-1,3-dibrompropan
  • 1-(4-Nitrophenyl)-1,3-propyldinitrat

DownStream

  • Benzene,1-bromo-4-cyclopropyl-
  • 4-Cyclopropylbenzoic acid

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-fluoro-4-cyclopropylaniline
  • 2-fluoro-4-cyclopropylaniline
  • 4-Cyclopropylaniline hydrochloride
  • 4-chloro-3-cyclopropylaniline
  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-1,2-dithiolane-4-carboxylic acid
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(4-fluorobenzyl)acetamide
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(benzo[d][1,3]dioxol-5-ylmethyl)acetamide
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(2-chlorobenzyl)acetamide
  • 5-[(4-Chlorophenyl)methyl]-2-phenyl-imidazo[4,5-c]pyridine
  • 4-(naphthalen-1-yl)-1H-imidazole
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(4-methylbenzyl)acetamide
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N,N-diethylacetamide
  • 1-(azepan-1-yl)-2-(3-((4-nitrobenzyl)sulfonyl)-1H-indol-1-yl)ethanone
  • 3-[4-(Propan-2-yloxy)phenyl]propan-1-ol
  • 1h-Pyrazolo[4,3-b]pyridine,3-(phenylsulfonyl)-1-(4-piperidinylmethyl)-
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