(3-PHENOXYPHENYL)METHYLAMINE HCL

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Names

[ CAS No. ]:
376637-85-3

[ Name ]:
(3-PHENOXYPHENYL)METHYLAMINE HCL

[Synonym ]:
3-Phenoxybenzylamine hydrochloride
3-phenoxybenzylamine hydrochloric acid salt

Chemical & Physical Properties

[ Boiling Point ]:
354.4ºC at 760mmHg

[ Melting Point ]:
185.5ºC

[ Molecular Formula ]:
C13H14ClNO

[ Molecular Weight ]:
235.70900

[ Flash Point ]:
168.1ºC

[ Exact Mass ]:
235.07600

[ PSA ]:
35.25000

[ LogP ]:
4.43990

[ Index of Refraction ]:
1.594

Safety Information

[ Hazard Codes ]:
T+

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Phenoxybenzaldehyde

DownStream

Related Compounds

  • Benzyl 7-bromo-8-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • Benzyl 6-bromo-8-fluoro-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • 1-[(Prop-2-en-1-yloxy)carbonyl]-2-(prop-2-yn-1-yl)pyrrolidine-2-carboxylic acid
  • benzyl N-[4-hydroxy-2-(methoxymethyl)phenyl]carbamate
  • (2R,3S)-3-hydroxy-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • 4-Amino-1-[(prop-2-en-1-yloxy)carbonyl]piperidine-3-carboxylic acid
  • rac-(3R,4S)-4-amino-1-[(prop-2-en-1-yloxy)carbonyl]piperidine-3-carboxylic acid
  • 7-Amino-2-{[(prop-2-en-1-yloxy)carbonyl]amino}heptanoic acid
  • 8-[(Prop-2-en-1-yloxy)carbonyl]-2,8-diazaspiro[4.5]decane-4-carboxylic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-(3-phenoxyphenyl)acetic acid
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