Phenol, 4-amino-,methylcarbamate (ester), monohydrochloride (9CI)

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Names

[ CAS No. ]:
64059-10-5

[ Name ]:
Phenol, 4-amino-,methylcarbamate (ester), monohydrochloride (9CI)

[Synonym ]:
Phenol,methylcarbamate (ester),monohydrochloride
(4-aminophenyl)n-methylcarbamate hydrochloride

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
296.5ºC at 760mmHg

[ Molecular Formula ]:
C₈H₁₁ClN₂O₂

[ Molecular Weight ]:
202.63800

[ Flash Point ]:
133.1ºC

[ Exact Mass ]:
202.05100

[ PSA ]:
64.35000

[ LogP ]:
2.76110

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: FB4550000

CHEMICAL NAME :: Carbamic acid, methyl-, p-aminophenyl ester, hydrochloride

CAS REGISTRY NUMBER :: 64059-10-5

LAST UPDATED :: 199012

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C8-H10-N2-O2.Cl-H

MOLECULAR WEIGHT :: 202.66

WISWESSER LINE NOTATION :: ZR DOVM1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 80 mg/kg

TOXIC EFFECTS :: Behavioral - coma Lungs, Thorax, or Respiration - respiratory stimulation Gastrointestinal - changes in structure or function of salivary glands

REFERENCE :: NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: PB158-508

Related Compounds

1-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)cyclobutanamine
1H-Pyrrole-3-carboxylic acid, 5-(2-amino-4-pyrimidinyl)-2-(2,6-difluorophenyl)-
N-(2-fluorophenyl)-N'-[3-(3-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]urea
(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)(pyridin-3-yl)methanamine
1H-Pyrrole-3-carboxylic acid, 5-(2-amino-4-pyrimidinyl)-2-(2-fluorophenyl)-
1H-Pyrrole-3-carboxylic acid, 5-(2-amino-4-pyrimidinyl)-2-(2-methylphenyl)-
7-chloro-4-methoxy-1H-indole-3-carboxylic acid
7-Isopropyl-1H-indole-3-carboxylic acid
d-Glucose, ether with 1,3-propanediol
1H-Pyrrole-3-carboxylic acid, 2-[1-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methylethyl]-5-(4-pyridinyl)-

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