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-[(2-Ethylcyclopropyl)methyl]cyclopentane-1-carbaldehyde
  • 2-{[(Benzyloxy)carbonyl](propyl)amino}-4-(chloromethyl)-1,3-thiazole-5-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(6-amino-1-oxo-2,3-dihydro-1H-isoindol-2-yl)azepane-2,7-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2,2-Difluoro-3-[(2-methoxyethyl)(methyl)amino]propanehydrazide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • benzyl N-[2-(prop-2-yne-1-sulfonyl)ethyl]carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol