2,3-Dimethyl-1H-indol-7-amine

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Names

[ CAS No. ]:
101832-73-9

[ Name ]:
2,3-Dimethyl-1H-indol-7-amine

[Synonym ]:
INDOLE,7-AMINO-2,3-DIMETHYL
1H-Indol-7-amine, 2,3-dimethyl-
7-Amino-2,3-dimethylindole
2,3-dimethyl-7-aminoindole
7-amino-2,3-diemethylindole
2,3-Dimethyl-1H-indol-7-amine
2,3-Dimethyl-indol-7-ylamin
2,3-Dimethyl-1H-indol-7-ylamine
2,3-dimethyl-indol-7-ylamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
366.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12N2

[ Molecular Weight ]:
160.216

[ Flash Point ]:
203.3±13.7 °C

[ Exact Mass ]:
160.100052

[ PSA ]:
41.81000

[ LogP ]:
1.78

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.693

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL3950000
CHEMICAL NAME :
Indole, 7-amino-2,3-dimethyl-
CAS REGISTRY NUMBER :
101832-73-9
BEILSTEIN REFERENCE NO. :
0125515
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N2
MOLECULAR WEIGHT :
160.24
WISWESSER LINE NOTATION :
T56 BMJ C1 D1 IZ

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 :
63 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#12223

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dimethyl-7-nitro-1H-indole

DownStream

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

  • (2,3-DIMETHYL-1H-INDOL-7-YL)METHANAMINE
  • 1-(2,3-Dimethyl-1H-indol-7-yl)-N,N-dimethylmethanamine
  • 2,3-dimethyl-1H-indol-6-amine
  • 2,3-dimethyl-1H-indol-4-amine
  • 2,3-DIMETHYL-1H-INDOLE-7-CARBOHYDRAZIDE
  • (2,3-dimethyl-1H-indol-5-yl)methanamine
  • 3-methyl-N-[(3-methyl-1H-1,2,4-triazol-5-yl)methyl]butanamide
  • 3-methoxy-N-[(3-methyl-1H-1,2,4-triazol-5-yl)methyl]propanamide
  • 2-(butan-2-yl)-N-(propan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 2-(2-methoxyethyl)-N-(propan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 2-(ethoxymethyl)-N-(propan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 1-(Chloromethyl)-1-[(2-methoxyethoxy)methyl]cyclobutane
  • N-(4-amino-1,1,1-trifluorobutan-2-yl)-N-cyclopropylpropanamide
  • Methyl 4-ethyl-5-oxopiperazine-2-carboxylate
  • Methyl 5-oxo-4-(propan-2-yl)piperazine-2-carboxylate
  • (1-methyl-5-{[methyl(propan-2-yl)amino]methyl}-1H-pyrazol-4-yl)methanamine
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