Benzoic acid,4-[[(methylamino)carbonyl]oxy]-, methyl ester

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Names

[ CAS No. ]:
21998-12-9

[ Name ]:
Benzoic acid,4-[[(methylamino)carbonyl]oxy]-, methyl ester

Chemical & Physical Properties

[ Density]:
1.203g/cm3

[ Boiling Point ]:
307.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NO4

[ Molecular Weight ]:
209.19900

[ Flash Point ]:
139.7ºC

[ Exact Mass ]:
209.06900

[ PSA ]:
64.63000

[ LogP ]:
1.58230

[ Vapour Pressure ]:
0.000726mmHg at 25°C

[ Index of Refraction ]:
1.521

Synthetic Route

Precursor & DownStream

Precursor

  • Carbamic acid,N-methyl-, methyl ester
  • Methyl 4-hydroxybenzoate

DownStream


Related Compounds

  • 3-{[(Prop-2-en-1-yloxy)carbonyl]amino}-1,2,4-triazine-6-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-benzyl-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-1H-pyrazole-4-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-[(3-Fluoropyridin-2-yl)(methyl)carbamoyl]pyridin-3-yl sulfurofluoridate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2R,4R)-1-[(2RS,3RS)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-2-carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • 4,4-difluoro-1-(1-methyl-1H-pyrrol-2-yl)cyclohexan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol