Benzeneethanol, alpha-((diethylamino)methyl)-, phenylcarbamate (ester), monohydrochloride

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Names

[ CAS No. ]:
7356-70-9

[ Name ]:
Benzeneethanol, alpha-((diethylamino)methyl)-, phenylcarbamate (ester), monohydrochloride

Chemical & Physical Properties

[ Density]:
1.101g/cm3

[ Boiling Point ]:
430.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H27ClN2O2

[ Molecular Weight ]:
362.89400

[ Flash Point ]:
213.9ºC

[ Exact Mass ]:
362.17600

[ PSA ]:
41.57000

[ LogP ]:
5.06320

[ Index of Refraction ]:
1.577

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG7895000
CHEMICAL NAME :
Phenethyl alcohol, alpha-(diethylaminomethyl)-, carbanilate, hydrochloride
CAS REGISTRY NUMBER :
7356-70-9
LAST UPDATED :
198806
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H26-N2-O2.Cl-H
MOLECULAR WEIGHT :
362.94

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
120 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 44,766,1955
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
16500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 44,766,1955

Related Compounds

  • Benzeneethanol, alpha-methylene- (9CI)
  • Benzeneethanol, alpha-(chloromethyl)-beta-phenyl-, (alphaR)-
  • Benzeneethanol, alpha-amino-4-hydroxy- (9CI)
  • Benzeneethanol, alpha,alpha-dimethyl-, carbamate (9CI)
  • Ethyl 3-cyano-2-(4-nitrophenyl)propanoate
  • 4-[2-(6-Nitropyridin-3-yl)oxyethyl]morpholine
  • 3-Methyl-4-(6-nitro-3-pyridinyl)morpholine
  • Methyl 4-chloro-6-(2-fluorophenyl)-2-methyl-3-pyridinecarboxylate
  • Tert-butyl 2-(4-bromophenyl)-3-oxopiperazine-1-carboxylate
  • 4-(6-Nitropyridin-3-yl)-1,4-oxazepane
  • 2,5-Dimethyl-5H-pyrrolo[2,3-b]pyrazine
  • 7-Fluoro-1H-indazole-3-carboxamide
  • 4-Bromo-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine
  • Methyl N-(4-fluoro-3-methoxybenzyl)-N-tosylglycinate
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