1-(3-Methoxyphenyl)-N-methylethanamine

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Names

[ CAS No. ]:
438245-97-7

[ Name ]:
1-(3-Methoxyphenyl)-N-methylethanamine

[Synonym ]:
1-(3-methoxyphenyl)-N-methylethanamine

Chemical & Physical Properties

[ Density]:
0.959g/cm3

[ Boiling Point ]:
228.723ºC at 760 mmHg

[ Molecular Formula ]:
C10H15NO

[ Molecular Weight ]:
165.23200

[ Flash Point ]:
90.628ºC

[ Exact Mass ]:
165.11500

[ PSA ]:
21.26000

[ LogP ]:
2.36650

[ Index of Refraction ]:
1.5

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ RIDADR ]:
UN 2811 6.1 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methylamine
  • 3'-Methoxyacetophenone

DownStream

  • 3-[1-(methylamino)ethyl]phenol

Related Compounds

  • 1-(3-METHOXYPHENYL)-N-METHYLETHANAMINE HYDROCHLORIDE
  • 1-(3-methoxyphenyl)-N-methyl-2-phenyl-ethanamine
  • 1-(3-Methoxyphenyl)-N-(4-methylbenzyl)methanamine
  • 1-(3-methoxyphenyl)-N-prop-1-enylethanimine
  • 1-(3-methoxyphenyl)-N-trimethylsilylmethanamine
  • 1-(3-methoxyphenyl)-N-prop-2-enylethanimine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(3-(6-Guanidino-1-oxoisoindolin-2yl)propanamido)-3-(pyridine-3yl)propanoic acid dihydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Tert-butyl 3-(4-chloro-7-methoxyquinolin-6-yl)-3-hydroxyazetidine-1-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine