N-(2-chloro-6-methyl-phenyl)-2-ethylamino-hexanamide hydrochloride

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Names

[ CAS No. ]:
78265-90-4

[ Name ]:
N-(2-chloro-6-methyl-phenyl)-2-ethylamino-hexanamide hydrochloride

[Synonym ]:
c 3208

Chemical & Physical Properties

[ Boiling Point ]:
409.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H24Cl2N2O

[ Molecular Weight ]:
319.27000

[ Flash Point ]:
201.7ºC

[ Exact Mass ]:
318.12700

[ PSA ]:
41.13000

[ LogP ]:
5.02110

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MP4495000
CHEMICAL NAME :
o-Hexanotoluidide, 6'-chloro-2-(ethylamino)-, hydrochloride
CAS REGISTRY NUMBER :
78265-90-4
LAST UPDATED :
199012
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C15-H23-Cl-N2-O.Cl-H
MOLECULAR WEIGHT :
319.31
WISWESSER LINE NOTATION :
GR C1 BMVY4&M2 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 8,544,1958 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
25 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: 8,544,1958
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
62500 ug/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: 8,544,1958

Related Compounds

  • 1,2,2-Trimethylcyclopentan-1-amine
  • 8-Methyl-1,2,3,4-tetrahydroquinolin-5-amine
  • 3-Amino-5-fluoro-2,3-dihydro-1H-indol-2-one
  • 2-[4-(2-Ethyl-4-pyridin-4-yl-2H-pyrazol-3-yl)-phenoxymethyl]-quinoline
  • 3-(Quinolin-4-yl)prop-2-en-1-amine
  • 3-Oxo-N-[[4-(1-piperidinylmethyl)phenyl]methyl]butanamide
  • 4-([1,4'-Bipiperidin]-1'-YL)butanoic acid
  • 4-(2-Aminoethyl)-3,5,6-tribromobenzene-1,2-diol hydrobromide
  • 1-[4-(2-Methoxyphenyl)piperazin-1-YL]butane-1,3-dione
  • 2-(Aminosulfonyl)-6-chlorobenzoic acid
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