(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

  • 2-Chloro-6-(cyclobutylmethoxy)pyrazine
  • 5-Fluoro-6-(propan-2-yl)-3,4-dihydropyrimidin-4-one
  • Tert-butyl 3-fluoro-4-(prop-2-yn-1-yloxy)pyrrolidine-1-carboxylate
  • 4-Bromo-5-fluoro-6-(furan-2-yl)pyrimidine
  • 4-Bromo-5-fluoro-6-(propan-2-yl)pyrimidine
  • N-(2-fluorocyclobutyl)-4-iodoaniline
  • 5-Fluoro-4-(furan-2-yl)-6-(piperazin-1-yl)pyrimidine
  • 5-Fluoro-6-(furan-2-yl)pyrimidine-4-carboxylic acid
  • 6-(2-Bromophenyl)-5-fluoropyrimidin-4-amine
  • N-(2-fluorocyclobutyl)cycloheptanamine
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