N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine

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Names

[ CAS No. ]:
243462-39-7

[ Name ]:
N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine

[Synonym ]:
3-(o-methoxybenzyl)aminoprop-1-ene
N-(2-methoxybenzyl)prop-2-en-1-amine
N-allyl-N-(2-methoxybenzyl)amine

Chemical & Physical Properties

[ Density]:
0.967g/cm3

[ Boiling Point ]:
254.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
102.6ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
21.26000

[ LogP ]:
2.36170

[ Vapour Pressure ]:
0.0172mmHg at 25°C

[ Index of Refraction ]:
1.513

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • Allylamine
  • monoselenotetrathionate(2-)
  • o-Anisaldehyde

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-[(2-ethoxyphenyl)methyl]prop-2-en-1-amine
  • N-[(2-chloro-6-fluorophenyl)methyl]prop-2-en-1-amine
  • N-[(2-methoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-4-yl)methyl]prop-2-en-1-amine
  • N-(2-(perfluorophenyl)propylidene)prop-2-en-1-amine
  • N-[(2-methoxyphenyl)methyl]-2-methylcyclohexan-1-amine
  • N-[(2-methoxyphenyl)methyl]-2-methylpropan-1-amine
  • 5-Ethynyl-1-(2,2,2-trifluoroethyl)-1H-indole
  • tert-Butyl (2-(5-methyl-2-oxooxazolidin-5-yl)ethyl)carbamate
  • 6-Chloro-1-(2,2,2-trifluoroethyl)-1H-pyrazolo[4,3-c]pyridin-3-amine
  • N-Cyclobutyl-5-vinylnicotinamide
  • 4-(2,2-Difluoro-14,18-dimethyl-3-aza-1-azonia-2-boranuidaheptacyclo[15.11.0.03,15.04,13.05,10.019,28.022,27]octacosa-1(28),4(13),5,7,9,14,16,18,22,24,26-undecaen-16-yl)-3,5-dimethylphenol
  • 1-(6,7-difluoro-1-methoxy-4-isoquinolinyl)Ethanone
  • 5-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
  • (2S,4S)-1-[(benzyloxy)carbonyl]-4-(methoxymethyl)pyrrolidine-2-carboxylic acid
  • Ethanol, 2,2'-(isobutylidenedithio)di-
  • 3,6-Dichloro-4-(phenylsulfonyl)pyridazine
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