Ethyl 5-amino-2-methylbenzoate

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Names

[ CAS No. ]:
7335-32-2

[ Name ]:
Ethyl 5-amino-2-methylbenzoate

[Synonym ]:
5-Amino-o-toluylsaeure
2-Methyl-5-amino benzoic acid
5-Amino-2-methyl-benzoesaeure
5-Amino-2-methyl-benzoic acid
5-amino-2-methylbenzoic acid ethyl ester
ethyl-3-amino-6-methyl-benzoate
5-Amino-o-toluic acid
3-Amino-6-methyl-benzoesaeure

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
300.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Flash Point ]:
155.6ºC

[ Exact Mass ]:
179.09500

[ PSA ]:
52.32000

[ LogP ]:
2.33510

[ Index of Refraction ]:
1.549

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-METHYL-5-NITROBENZOIC ACID ETHYL ESTER
  • 2-Methyl-5-nitrobenzoic acid

DownStream

  • 5-BROMO-2-METHYLBENZOIC ACID ETHYL ESTER
  • BENZOIC ACID, 5-HYDROXY-2-METHYL-, ETHYL ESTER
  • Ethyl 5-iodo-2-methylbenzoate

Related Compounds

  • Methyl 5-amino-2-methylbenzoate
  • ETHYL 5-AMINO-2-METHYLBENZOATE HYDROCHLORIDE
  • Ethyl 5-amino-3-bromo-2-methylbenzoate
  • ethyl 5-amino-2-methylsulfanyl-1,3-thiazole-4-carboxylate
  • ethyl 5-amino-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxylate
  • ethyl 5-amino-2-sulfanylidene-1,3-dihydroimidazole-4-carboxylate
  • 1-{4-[(2E)-3-(2-Chlorophenyl)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione
  • 2-chloro-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-(2-methoxyphenyl)acetamide
  • 2-Chloro-N-(4-{[(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)acetamide
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-phenylacetamide
  • 2-Butenoic acid, 4-[(1,3-dimethyl-1H-pyrazol-5-yl)thio]-
  • Benzyl [(2-nitrophenyl)(2-hydroxynaphthalen-1-yl)methyl]carbamate
  • 2-tert-butyl 5-(9H-fluoren-9-yl)methyl 1-(hydroxymethyl)-octahydropyrrolo[3,4-c]pyrrole-2,5-dicarboxylate
  • 2-[(tert-butoxy)carbonyl]-5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydropyrrolo[3,4-c]pyrrole-1-carboxylicacid
  • 4-bromo-3-(3-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid
  • 5-chloro-4-methyl-1-[[2-(trifluoromethyl)phenyl]methyl]-3H-quinoxalin-2-one
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