2,3,5-Trimethyl-1H-indole

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Names

[ CAS No. ]:
21296-92-4

[ Name ]:
2,3,5-Trimethyl-1H-indole

[Synonym ]:
1H-Indole,2,3,5-trimethyl
2,3,5-trimethyl-indole
INDOLE,2,3,5-TRIMETHYL
2,3,5-Trimethylindol

Chemical & Physical Properties

[ Density]:
1.056g/cm3

[ Boiling Point ]:
297.4ºC at 760 mmHg

[ Melting Point ]:
121.5ºC

[ Molecular Formula ]:
C11H13N

[ Molecular Weight ]:
159.22800

[ Flash Point ]:
126.6ºC

[ Exact Mass ]:
159.10500

[ PSA ]:
15.79000

[ LogP ]:
3.09310

[ Vapour Pressure ]:
0.0024mmHg at 25°C

[ Index of Refraction ]:
1.62

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM1888000
CHEMICAL NAME :
Indole, 2,3,5-trimethyl-
CAS REGISTRY NUMBER :
21296-92-4
BEILSTEIN REFERENCE NO. :
0118761
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H13-N
MOLECULAR WEIGHT :
159.25
WISWESSER LINE NOTATION :
T56 BMJ C1 D1 G1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 umol/plate
REFERENCE :
TXCYAC Toxicology. (Elsevier Scientific Pub. Ireland, Ltd., POB 85, Limerick, Ireland) V.1- 1973- Volume(issue)/page/year: 23,1,1982

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • p-Toluidine
  • (2R,3R)-(-)-2,3-Butanediol
  • 4-Methylphenylhydrazine hydrochloride
  • 2-Butanone
  • 4-Methylphenylhydrazine
  • 2-chloro-2-methylpropionaldehyde

DownStream

  • Ethanone, 1-(2-amino-5-methylphenyl)- (9CI)

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6-(aziridin-1-yl)-2,3,5-trimethyl-1H-indole-4,7-dione
  • 2,3,5-Trimethyl-6-nitro-1H-indole
  • 2,3,5-trimethyl-1H-indol-6-amine
  • 2,3,5-trimethyl-1H-indene
  • 1,2,3-Trimethyl-1H-indole
  • 1H-Indole, 2,3,5-trimethyl-1-(trimethylsilyl)-
  • Methyl(oct-7-yn-1-yl)amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-((3-Ethyl-2-oxoimidazolidin-1-yl)methyl)benzoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5,7-Dichloroquinolin-8-yl 2-methoxy-4-methyl-5-(propan-2-yl)benzene-1-sulfonate
  • 2-(5-Cyano-2,3-dimethoxyphenyl)acetic acid
  • N-(4-bromo-2-fluorophenyl)-6-morpholinopyrimidine-4-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(4-fluorophenoxy)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)benzamide