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

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Names

[ CAS No. ]:
22774-81-8

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

[Synonym ]:
2-methyl-1-trifluoroacetyl-piperidine
N-methallyl aniline

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
238.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.21700

[ Flash Point ]:
98.3ºC

[ Exact Mass ]:
147.10500

[ PSA ]:
12.03000

[ LogP ]:
2.74760

[ Vapour Pressure ]:
0.0418mmHg at 25°C

[ Index of Refraction ]:
1.556

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloro-2-methyl-1-propene
  • 2-methyoxypropene
  • N-Methylaniline
  • (E)-N-(2-methylallylidene)aniline
  • N-Trimethylsilyl-N-phenylformamide

DownStream

  • O-ethyl N-(2-methylprop-2-enyl)-N-phenylcarbamothioate

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

  • Thiourea,N-(2-methyl-2-propen-1-yl)-
  • ethafluralin
  • 1-Naphthalenemethanamine,N-(2-methyl-2-propen-1-yl)-a-(phenylmethyl)-, hydrochloride (1:1)
  • Propanamide,2-hydroxy-N-(2-methyl-2-propen-1-yl)-
  • 2-Propen-1-amine,2-methyl-N-(2-methyl-2-propen-1-yl)-, hydrochloride (1:1)
  • Benzenamine,N-(2-chloro-2-propen-1-yl)-
  • N-(1-Cyclopropylethyl)-3-methyl-1,2,4-oxadiazol-5-amine
  • 1-(2-methylpropyl)-octahydro-1H-pyrrolo[3,4-b]pyridine
  • 1-cyclobutyl-octahydro-1H-pyrrolo[3,4-b]pyridine
  • 1-propyl-octahydro-1H-pyrrolo[3,4-b]pyridine
  • 1-(cyclobutylmethyl)-octahydro-1H-pyrrolo[3,4-b]pyridine
  • Methyl 3-hydroxy-3-(4-methoxyphenyl)-2-oxopropanoate
  • Benzenesulfonamide, 4-fluoro-3-nitro-N-[4-(2-phenyldiazenyl)phenyl]-
  • 3-Hydroxy-1,3-di(pyridin-4-yl)prop-2-en-1-one
  • 1-(3-Methoxy-3-methylbutyl)-3-methyl-1H-pyrazol-5-amine
  • 8-Bromo-4-chloro-6-fluoro-3-iodoquinoline
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