2, 5-Dimethyl-3-amino-benzoic acid

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Names

[ CAS No. ]:
60772-68-1

[ Name ]:
2, 5-Dimethyl-3-amino-benzoic acid

[Synonym ]:
2,5-Dimethyl-3-amino-benzoic acid
WLN: ZR B1 E1 CVQ
BENZOIC ACID,3-AMINO-2,5-DIMETHYL
3-Amino-2,5-dimethylbenzoesaeure

Chemical & Physical Properties

[ Density]:
1.207g/cm3

[ Boiling Point ]:
351ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Flash Point ]:
166.1ºC

[ Exact Mass ]:
165.07900

[ PSA ]:
63.32000

[ LogP ]:
2.16500

[ Index of Refraction ]:
1.604

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG2345000
CHEMICAL NAME :
Benzoic acid, 3-amino-2,5-dimethyl-
CAS REGISTRY NUMBER :
60772-68-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N-O2
MOLECULAR WEIGHT :
165.21
WISWESSER LINE NOTATION :
ZR B1 E1 CVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02293

Precursor & DownStream

Precursor

DownStream

  • 3-chloro-2,5-dimethylbenzoic acid

Related Compounds

  • 2,5-Dimethyl-3-hydroxybenzoic acid
  • 4-[(2,5-DIMETHYL-FURAN-3-CARBONYL)-AMINO]-BENZOIC ACID
  • 2-[(2,5-DIMETHYL-FURAN-3-CARBONYL)-AMINO]-BENZOIC ACID
  • 3-[(2,5-DIMETHYL-FURAN-3-CARBONYL)-AMINO]-BENZOIC ACID
  • 2-(2-Chlorophenoxy)ethanamine
  • Benzoic acid,3-amino-2,5-dimethyl-, methyl ester
  • 3-((4-Methoxyphenylsulfonyl)methyl)piperidine
  • 2,5-Dimethoxy-I(2)-methyl-I(2)-(3-methylphenyl)benzenepropanamine
  • 4-Bromomethyl-2,3,5,6-tetrafluoropyridine
  • Benzylisopropylamine hydrobromide
  • 1-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
  • (2,2,3,3,3-Pentafluoropropyl)oxirane
  • N-(1,2,3,4-Tetrahydroquinolin-5-YL)butanamide
  • 3-[5-[(4-methylsulfonylpiperidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one
  • Methyl 2-amino-3-hydroxy-3-methylbutanoate
  • 2,2'-(5-Hydroxy-1,3-phenylene)bis(propan-2-ol)
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