Benzamide,2-(phenylmethoxy)-

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Names

[ CAS No. ]:
29579-11-1

[ Name ]:
Benzamide,2-(phenylmethoxy)-

[Synonym ]:
2-(phenylmethoxy)benzamide
2-benzyloxy-benzoic acid amide
2-(benzyloxy)benzamide
2-Benzyloxy-benzoesaeure-amid

Chemical & Physical Properties

[ Density]:
1.178g/cm3

[ Boiling Point ]:
405.3ºC at 760mmHg

[ Molecular Formula ]:
C14H13NO2

[ Molecular Weight ]:
227.25900

[ Flash Point ]:
200.2ºC

[ Exact Mass ]:
227.09500

[ PSA ]:
52.32000

[ LogP ]:
3.06480

[ Vapour Pressure ]:
8.84E-07mmHg at 25°C

[ Index of Refraction ]:
1.604

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzyl bromide
  • Salicylamide
  • 2-BENZYLOXYBENZYL ALCOHOL
  • Benzyl chloride
  • 2-BENZYLOXYBENZONITRILE

DownStream

  • 6-(3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one
  • Salicylamide

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Benzamide,N,N-diethyl-5-nitro-2-(phenylmethoxy)-
  • Benzamide, 2,6-dichloro-N-1H-tetrazol-5-yl- (9CI)
  • Benzamide, 2-(1-methylethyl)- (9CI)
  • Benzamide, 2-methyl-N-(1-propyl-1H-tetrazol-5-yl)- (9CI)
  • Benzamide, 2-methoxy-3-methyl-N-(2-methyl-2H-tetrazol-5-yl)- (9CI)
  • Benzamide,2-[(2-phenylethyl)amino]-
  • 3-{[(Tert-butoxy)carbonyl][(4-chlorophenyl)methyl]amino}propanoic acid
  • tert-Butyl (3-((4-aminophenyl)sulfonyl)propyl)carbamate
  • N4-[(3,4-Dimethoxyphenyl)methyl]-N1,N1-diethyl-1,4-benzenediamine
  • (2E)-3-(3-Amino-4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide
  • furan-2-yl(4-{[1-(4-methylphenyl)-1H-1,2,3-triazol-4-yl]carbonyl}piperazin-1-yl)methanone
  • N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2-(4-fluorophenyl)acetamide
  • 3-(1H-indol-3-yl)-N-(prop-2-yn-1-yl)propanamide
  • 4-bromo-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide
  • 2-Chloro-5-methylsulfanyl-N-prop-2-ynyl-benzamide
  • 2-(2-nitrophenyl)-N-(prop-2-yn-1-yl)acetamide
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