2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

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Names

[ CAS No. ]:
19686-05-6

[ Name ]:
2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

[Synonym ]:
2,5-DIOXOPYRROLIDIN-1-YL 12-SULFANYLDODECANOATE
2.8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
DEHYDROSTOBADINE
2,8-Dimethyl-1,2,3,4-tetrahydro-1H-pyrido[4,3-b]indole
1H-Pyrido[4,3-b]indole, 2,3,4,5-tetrahydro-2,8-dimethyl-
2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole
1H-Pyrido(4,3-b)indole,2,3,4,5-tetrahydro-2,8-dimethyl
2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
342.1±37.0 °C at 760 mmHg

[ Melting Point ]:
156-158ºC

[ Molecular Formula ]:
C13H16N2

[ Molecular Weight ]:
200.279

[ Flash Point ]:
160.7±26.5 °C

[ Exact Mass ]:
200.131348

[ PSA ]:
19.03000

[ LogP ]:
2.45

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.645

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV0555000
CHEMICAL NAME :
1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2,8-dimethyl-
CAS REGISTRY NUMBER :
19686-05-6
BEILSTEIN REFERENCE NO. :
0958096
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2
MOLECULAR WEIGHT :
200.31
WISWESSER LINE NOTATION :
T B656 EM HMTT&J D1 L1

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 :
184 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 31,105,1968

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

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

  • 5-Methylimidazo[1,2-c]pyrimidine-2-carboxylic acid
  • 3-amino-1H-indazole-7-carboxylic acid
  • 2-Bromo-5-methyl-6,7-dihydrothieno[3,2-c]pyridin-4-one
  • N-[(3,4-Dimethoxyphenyl)methylene]-5-quinolinamine
  • 2-(3,4-Diethoxyphenyl)-1H-imidazole-5-carboxaldehyde
  • 4-(2-Ethyl-4-methyl-1H-imidazol-1-yl)-N-methylbenzenamine
  • 2-[[1-(Phenylmethyl)-4-piperidinyl]oxy]benzenamine
  • 2-(1-Benzofuran-5-yloxy)ethan-1-amine
  • 8-Amino-7-hydroxy-3,4-dihydronaphthalen-1(2H)-one
  • 1,4-Bis[2-(4-iodophenyl)ethenyl]benzene
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