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
  • Pyrimidine, 2-[4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-1-piperazinyl]-
  • Cyclopentaneheptanoic acid, 3-hydroxy-2-(3-hydroxy-1-dodecenyl)-5-oxo-, [1R-[1I+/-,2I(2)(1E,3S*),3I+/-]]-
  • 4,4,5,5-Tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methoxy]-1,3,2-dioxaborolane
  • Aspartic acid, N-(2-mercaptoethyl)-, diisopropyl ester, dihydrogen phosphorothioate (ester), DL-
  • (11I(2),16I+/-)-9-Fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxooctadecyl)oxy]pregna-1,4-diene-3,20-dione
  • 1-Methyl 2-[1-methyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl] 4-cyclohexene-1,2-dicarboxylate
  • 1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-3-d-, (1I+/-,1aI(2),2I+/-,3aI(2),4I+/-,5I(2),5aI(2),5bI(2),6S*)-
  • 4'-Hydroxy-2'-glutathione conjugated monoclofenac
  • (T-4)-Bis[2-(hydroxy-I masculineO)-5-(1-phenylethyl)-3-[1-[4-(1-phenylethyl)phenyl]ethyl]benzoato-I masculineO]zinc
  • 1-(5-Bromopyridin-2-yl)pentane-1,3-dione
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