methyl 4-amino-5-phenylpent-2-enoate

Names

[ CAS No. ]:
99281-72-8

[ Name ]:
methyl 4-amino-5-phenylpent-2-enoate

[Synonym ]:
4-Amino-5-phenyl-pent-2-enoic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.083g/cm3

[ Boiling Point ]:
334.3ºC at 760mmHg

[ Molecular Formula ]:
C12H15NO2

[ Molecular Weight ]:
205.25300

[ Flash Point ]:
183ºC

[ Exact Mass ]:
205.11000

[ PSA ]:
52.32000

[ LogP ]:
1.98590

[ Index of Refraction ]:
1.542

Safety Information

[ HS Code ]:
2922499990

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (S,Z)-methyl 4-(((benzyloxy)carbonyl)amino)-5-phenylpent-2-enoate
  • ethyl (4R)-4-amino-5-phenylpent-2-enoate
  • methyl 4-hydroxy-5-phenylpent-2-enoate
  • methyl 4-acetamido-5-phenylpent-2-enoate
  • methyl 4-benzyl-4-nitro-5-phenylpent-2-enoate
  • methyl 4-phenylpent-2-enoate
  • N-(1-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,2-dihydropyridin-3-yl)-2-oxo-2H-chromene-3-carboxamide
  • 2-(1H-indol-3-yl)-N-(1-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,2-dihydropyridin-3-yl)-2-oxoacetamide
  • N-[1-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,2-dihydropyridin-3-yl]-2-(methylsulfanyl)benzamide
  • N-(5-(azepane-1-carbonyl)-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)butyramide
  • N-(5-(azepane-1-carbonyl)-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)pivalamide
  • N-(5-(azepane-1-carbonyl)-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)-2-propylpentanamide
  • N-(5-(azepane-1-carbonyl)-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)cyclopropanecarboxamide
  • N-(5-(azepane-1-carbonyl)-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)-2-methylbenzamide
  • N-(5-(azepane-1-carbonyl)-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)-3-methylbenzamide
  • N-(5-(azepane-1-carbonyl)-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)-2-ethoxybenzamide
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