(4-FLUORO-BENZYL)-(4-METHOXY-BENZYL)-AMINE

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Names

[ CAS No. ]:
355815-47-3

[ Name ]:
(4-FLUORO-BENZYL)-(4-METHOXY-BENZYL)-AMINE

Chemical & Physical Properties

[ Boiling Point ]:
350.2ºC at 760mmHg

[ Molecular Formula ]:
C15H16FNO

[ Molecular Weight ]:
245.29200

[ Flash Point ]:
165.6ºC

[ Exact Mass ]:
245.12200

[ PSA ]:
21.26000

[ LogP ]:
3.51500

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Precursor & DownStream

Precursor

  • N-(4-fluorobenzyl)-1-(4-methoxyphenyl)methanimine
  • 4-Methoxybenzaldehyde

DownStream

Related Compounds

  • N-[(2-fluorophenyl)methyl]-1-(4-methoxyphenyl)methanamine
  • N-[(3-fluorophenyl)methyl]-1-(4-methoxyphenyl)methanamine
  • (4-ETHOXY-BENZYL)-(4-METHOXY-BENZYL)-AMINE
  • N-(4-fluoro-benzyl)-2-methoxy-5-[2-(4-methoxy-benzyl)-2H-tetrazol-5-yl]-benzamide
  • (2,6-Dibromo-4-methoxy-benzyl)-(4-methoxy-benzyl)-amine
  • N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-methoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]benzamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (S)-3-(Phenylsulfonyl)cyclohexene
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(6-oxo-1,6-dihydropyridine-3-carbonyl)-N-(thiazol-2-yl)piperidine-4-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde