(R)-METHYL-3-ACETAMIDO-3-PHENYLPROPANOATE

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Names

[ CAS No. ]:
128593-72-6

[ Name ]:
(R)-METHYL-3-ACETAMIDO-3-PHENYLPROPANOATE

[Synonym ]:
N-Pentafluorophenylmethylene-benzene-1,2-diamine
MFCD06011752

Chemical & Physical Properties

[ Density]:
0.898g/cm3

[ Boiling Point ]:
215.3ºC at 760 mmHg

[ Melting Point ]:
262-265ºC

[ Molecular Formula ]:
C11H18ClN

[ Molecular Weight ]:
199.72000

[ Flash Point ]:
76.7ºC

[ Exact Mass ]:
199.11300

[ PSA ]:
12.03000

[ LogP ]:
3.93850

[ Vapour Pressure ]:
0.149mmHg at 25°C

[ Index of Refraction ]:
1.497

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (R)-methyl-3-acetamido-3-phenylpropanoate
  • (R)-METHYL-3-ACETAMIDO-3-(4-CHLOROPHENYL)PROPANOATE
  • Methyl (R)-3-acetamido-3-(4-chlorophenyl)propanoate
  • Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate
  • (R)-METHYL 3-ACETAMIDO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOATE
  • (R)-methyl 3-(dimethyl(phenyl)silyl)-3-phenylpropanoate
  • 2-bromo-N-methyl-N-(pent-4-en-1-yl)propanamide
  • rel-(5R,8R,9R)-5,6,7,8,9,10-Hexahydro-10-oxo-5,9-methanobenzocyclooctene-8-carboxylic acid
  • N-[2-(4-Phenoxyphenoxy)ethyl]propanamide
  • 1-((5-chlorothiophen-2-yl)methyl)-1H-imidazole-4-carboxylic acid
  • 5-(5-Chlorofuran-2-yl)-1,2-oxazol-3-amine
  • 4-Chloro-6-(2-chlorofuran-3-yl)-1,3,5-triazin-2-amine
  • 4-Chloro-6-(5-chlorofuran-2-yl)-1,3,5-triazin-2-amine
  • 4-Amino-6-(2-chlorofuran-3-yl)-1,3,5-triazine-2-thiol
  • 4-Amino-6-(5-chlorofuran-2-yl)-1,3,5-triazine-2-thiol
  • 4-(5-Chlorofuran-2-yl)-1,3-thiazol-2-amine
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