(1-ethyl-2,3,4,5-tetrahydropyrrol-3-yl) 2-methoxy-2,2-diphenyl-acetate chloride

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Names

[ CAS No. ]:
3043-03-6

[ Name ]:
(1-ethyl-2,3,4,5-tetrahydropyrrol-3-yl) 2-methoxy-2,2-diphenyl-acetate chloride

Chemical & Physical Properties

[ Boiling Point ]:
458.5ºC at 760mmHg

[ Molecular Formula ]:
C21H25ClNO3-

[ Molecular Weight ]:
374.88100

[ Flash Point ]:
231.1ºC

[ Exact Mass ]:
374.15200

[ PSA ]:
38.77000

[ LogP ]:
0.15590

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AH3126000
CHEMICAL NAME :
Acetic acid, 2,2-diphenyl-2-methoxy-, (1-ethyl-3-pyrrolidinyl) ester, hydrochloride
CAS REGISTRY NUMBER :
3043-03-6
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H25-N-O3.Cl-H
MOLECULAR WEIGHT :
375.93
WISWESSER LINE NOTATION :
T5NTJ A2 COVXR&R&O1 &GH

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 :
40 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - mydriasis (pupillary dilation) Behavioral - analgesia Gastrointestinal - decreased motility or constipation
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: 8,571,1965

Related Compounds

  • 2-(2-oxo-2-phenylethyl)-1(2H)-phthalazinone
  • 1-(Cyclopropylmethyl)-1H-indol-6-amine
  • 5-Amino-1-cyclopropylmethyl-1,3-dihydro-indol-2-one
  • 6-Amino-1-(cyclopropylmethyl)-1,2,3,4-tetrahydroquinolin-2-one
  • Ethyl 2a(2)-acetyl-5a(2)-methyl[1,1a(2)-biphenyl]-4-carboxylate
  • 1-Cyclopropylmethyl-2,3-dihydro-1H-indol-5-ylamine
  • 2-(5-Bromo-2-iodopyridin-3-yloxy)acetonitrile
  • Alanine, N-[[(cyclopropylmethyl)amino]carbonyl]-2-methyl-
  • Cyclohexanamine, 3-cyclopropyl-1-(1-methylbutyl)-
  • 2(R)-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-N-(1-ethanesulfonyl-1H-pyrazol-3-yl)-propionamide
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