Benzeneethanamine, 2-methoxy-N-propyl- (9CI)

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Names

[ CAS No. ]:
748132-69-6

[ Name ]:
Benzeneethanamine, 2-methoxy-N-propyl- (9CI)

[Synonym ]:
Benzeneethanamine,2-methoxy-N-propyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H19NO

[ Molecular Weight ]:
193.28500

[ Exact Mass ]:
193.14700

[ PSA ]:
21.26000

[ LogP ]:
2.62820

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-Methoxyphenyl)acetic acid

DownStream

Related Compounds

  • 6-chloro-2-methoxy-N-propyl-acridin-9-amine
  • 2-(2-Methoxyphenyl)-N-methylethanamine
  • d-Methoxyphenamine
  • [2-(2-METHOXYPHENYL)ETHYL](PROPAN-2-YL)AMINE
  • 2-(2-methoxyphenyl)-N,N-dimethylethanamine
  • Methoxyphenamine hydrochloride
  • 3-[Cyclopropyl(prop-2-yn-1-yl)amino]pyrazine-2-carboxylic acid
  • N-[1-(methylsulfanyl)propan-2-yl]-1-benzothiophen-7-amine
  • 1-methyl-N-(2-methylpropyl)-1H-indol-5-amine
  • tert-butyl N-[6-(aminomethyl)pyridin-3-yl]-N-cyclopentylcarbamate
  • tert-butyl N-[6-(aminomethyl)pyridin-3-yl]-N-(2-hydroxypropyl)carbamate
  • tert-butyl N-[6-(aminomethyl)pyridin-3-yl]-N-[2-(2-hydroxyethoxy)ethyl]carbamate
  • tert-butyl N-[6-(aminomethyl)pyridin-3-yl]-N-(cyclopropylmethyl)carbamate
  • 3-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]propane-1,2-diol
  • 4-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]butan-2-ol
  • N-[(furan-3-yl)methyl]-1-methyl-2,3-dihydro-1H-indol-5-amine
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