CLOFENETAMINE

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Names

[ CAS No. ]:
511-46-6

[ Name ]:
CLOFENETAMINE

[Synonym ]:
Clofenetamine
KT 5
Keithon

Chemical & Physical Properties

[ Density]:
1.067g/cm3

[ Boiling Point ]:
412.2ºC at 760mmHg

[ Molecular Formula ]:
C20H26ClNO

[ Molecular Weight ]:
331.88000

[ Flash Point ]:
203.1ºC

[ Exact Mass ]:
331.17000

[ PSA ]:
12.47000

[ LogP ]:
4.96190

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YE1130000
CHEMICAL NAME :
Triethylamine, 2-(alpha-(p-chlorophenyl)-alpha-methylbenzyloxy)-
CAS REGISTRY NUMBER :
511-46-6
BEILSTEIN REFERENCE NO. :
1997046
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H26-Cl-N-O
MOLECULAR WEIGHT :
331.92
WISWESSER LINE NOTATION :
GR DX1&R&O2N2&2

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 :
32 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 4,189,1954
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
168 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 4,189,1954

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-N,N-diethylethanamine

DownStream

Related Compounds

  • Clofenetamine HCl
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Nitro-1-[(tetrahydro-2h-pyran-4-yl)methyl]-1h-pyrazole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide