1H-Indole-3-aceticacid, 5,7-dimethyl-

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Names

[ CAS No. ]:
74038-94-1

[ Name ]:
1H-Indole-3-aceticacid, 5,7-dimethyl-

[Synonym ]:
5,7-Dimethyl-3-indoleacetic acid
3-INDOLEACETIC ACID,5,7-DIMETHYL
1H-Indole-3-acetic acid,7-dimethyl

Chemical & Physical Properties

[ Density]:
1.255g/cm3

[ Boiling Point ]:
421.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Flash Point ]:
208.7ºC

[ Exact Mass ]:
203.09500

[ PSA ]:
53.09000

[ LogP ]:
2.41180

[ Index of Refraction ]:
1.653

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL3526000
CHEMICAL NAME :
3-Indoleacetic acid, 5,7-dimethyl-
CAS REGISTRY NUMBER :
74038-94-1
BEILSTEIN REFERENCE NO. :
0396819
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N-O2
MOLECULAR WEIGHT :
203.26
WISWESSER LINE NOTATION :
T56 BMJ D1VQ G1 I1

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#04140

Related Compounds

  • 1H-Indole-3-aceticacid, 2,7-dimethyl-
  • 1H-Indole-3-aceticacid, 4,7-dimethyl-
  • 1H-Indole-3-aceticacid, 6,7-dimethyl-
  • 1H-Indole-3-aceticacid, 2,5-dimethyl-
  • 1H-Indole-3-aceticacid, 2,5,7-trimethyl-, ethyl ester
  • 1H-Indole-3-aceticacid,5-cyano-(9CI)
  • 2-Hydroxydiazinon
  • N-[4-({2-[(furan-2-yl)formamido]ethyl}carbamoyl)phenyl]-4-methylbenzamide
  • 4-methyl-N-(4-{[2-(2-phenoxyacetamido)ethyl]carbamoyl}phenyl)benzamide
  • N-(2-phenylethyl)-1-(propan-2-yl)piperidin-4-amine
  • 3-Chloro-N-(pyridin-3-ylmethyl)aniline
  • 3-((r)-3-Pyrrolidin-2-yl-isoxazol-5-yl)-benzonitrile
  • 2-Aminothiazole-5-carbaldehyde hydrobromide
  • 3-(Cyclopentylmethoxy)-4-methoxybenzoyl chloride
  • [6-(4-Phenylpiperazin-1-yl)pyridin-3-yl]methanamine
  • 2-(5-Amino-2-oxo-1,2-dihydropyridin-1-YL)-N-ethylacetamide
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