N-[2-(6-Chloro-5-methoxy-1H-indol-3-yl)ethyl]propionamide

Suppliers

Names

[ CAS No. ]:
63762-75-4

[ Name ]:
N-[2-(6-Chloro-5-methoxy-1H-indol-3-yl)ethyl]propionamide

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
540.1ºC at 760mmHg

[ Molecular Formula ]:
C14H17ClN2O2

[ Molecular Weight ]:
280.75000

[ Flash Point ]:
280.4ºC

[ Exact Mass ]:
280.09800

[ PSA ]:
57.61000

[ LogP ]:
3.73890

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3240000
CHEMICAL NAME :
Propionamide, N-(2-(6-chloro-5-methoxy-3-indolyl)ethyl)-
CAS REGISTRY NUMBER :
63762-75-4
BEILSTEIN REFERENCE NO. :
0418002
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H17-Cl-N2-O2
MOLECULAR WEIGHT :
280.78
WISWESSER LINE NOTATION :
T56 BMJ D2MV2 GO1 HG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
15 mg/kg
SEX/DURATION :
female 1 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Fertility - other measures of fertility
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 22,63,1979

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

  • 4-[4-(Difluoromethoxy)-2-fluorophenyl]pyrrolidin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3,3-Dimethyl-5-(pyrrolidin-1-yl)pentanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[(3-fluorophenyl)methyl]-4H,5H,6H-cyclopenta[d][1,3]thiazole
  • 2-(2-Isocyanatoethyl)-5-propylthiophene
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-chloro-1-[(2,2-difluorocyclopentyl)methyl]-1H-pyrazol-3-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol