methyl 2,5-diaminobenzoate

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Names

[ CAS No. ]:
49592-84-9

[ Name ]:
methyl 2,5-diaminobenzoate

[Synonym ]:
2,5-Diamino-benzoesaeure-methylester
2,5-diamino-benzoic acid methyl ester
Benzoic acid,2,5-diamino-,methyl ester

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
334.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H10N2O2

[ Molecular Weight ]:
166.17700

[ Flash Point ]:
187.3ºC

[ Exact Mass ]:
166.07400

[ PSA ]:
78.34000

[ LogP ]:
1.80000

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 2-amino-5-nitrobenzoate
  • Methanol
  • 2,5-Diaminobenzoic acid

DownStream

Related Compounds

  • methyl 2,5-dimethoxy-7-methyl-1-naphthoate
  • methyl 2-(5-methoxy-2-nitrophenyl)-2-methylpropanoate
  • methyl 2-(5-formylfuran-2-yl)benzoate
  • Methyl 2,5-Dihydro-5-methyl-2-thiophenecarboxylate
  • methyl-[2-(5-methyl-1-benzothiophen-3-yl)ethyl]azanium,chloride
  • methyl 2,5-dihydro-1-benzoxepine-7-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(4,6-Dimethylpyrimidin-2-yl)-6-methyl-5-(3-methylbutyl)-1,3a,5,6,7,7a-hexahydropyrazolo[3,4-b]pyridine-3,4-dione
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide