(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-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
  • N-(3-chlorophenyl)-2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide
  • N-(2,5-dimethylphenyl)-2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-cyclopentyl-2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • 2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,4,6-trimethylphenyl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • 2-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
  • N-(2-bromo-4-methylphenyl)-2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-(3,4-dimethoxybenzyl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
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