2,3-dimethylindoline

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Names

[ CAS No. ]:
22120-50-9

[ Name ]:
2,3-dimethylindoline

[Synonym ]:
1,2-dimethylindoline
2,3-dimethyl-indolin
2,3-dimethyl-2,3-dihydroindole
2,3-dimethylindole
2,3-dihydro-2,3-dimethyl-1h-indol

Chemical & Physical Properties

[ Density]:
0.952g/cm3

[ Boiling Point ]:
244.2ºC at 760mmHg

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.21700

[ Flash Point ]:
100ºC

[ Exact Mass ]:
147.10500

[ PSA ]:
12.03000

[ LogP ]:
2.74210

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM1894750
CHEMICAL NAME :
Indoline, 2,3-dimethyl-
CAS REGISTRY NUMBER :
22120-50-9
BEILSTEIN REFERENCE NO. :
0122361
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-N
MOLECULAR WEIGHT :
147.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
29 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 29,721,1966

Safety Information

[ HS Code ]:
2933990090

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-dimethylindoline
  • 3-Ethyl-2,3-dimethylindoline
  • 3-Benzyl-2,3-dimethylindoline
  • 3-Isopropyl-2,3-dimethylindoline
  • 2-[3-(1-Ethyl-3,3-dimethylindoline-2-ylidene)-1-propenyl]-1-ethyl-3,3-dimethyl-3H-indole-1-ium
  • 2,3-dihydro-1,3-dimethylindole
  • Imidazo[1,5-a]pyridine-1-carboxylic acid, 7-fluoro-6-methoxy-, methyl ester
  • 5-(3-amino-5-bromo-1H-1,2,4-triazol-1-yl)pentanamide
  • 5-[(Dimethyl-1,3-thiazol-5-yl)methyl]-1,2,3,6-tetrahydropyridin-3-amine
  • 3-(Cyclohexylmethoxy)-2,2-difluoropropan-1-amine
  • 4-(4-Fluorophenyl)pent-2-enoic acid
  • 3-(aminomethyl)-N,N-dipropylcyclohexan-1-amine
  • rel-(3R,3aR,6aR)-3-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one
  • Methyl 3-(1-hydroxy-2-methylpropan-2-yl)benzoate
  • rac-N-{[(1R,3S)-3-aminocyclopentyl]methyl}butane-1-sulfonamide
  • 6-(2-nitroethenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine
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