ChemicalBook--->CAS DataBase List--->59690-88-9

59690-88-9

59690-88-9 Structure

59690-88-9 Structure
IdentificationMore
[Name]

(3-Aminophenyl)-urea monohydrochloride
[CAS]

59690-88-9
[Synonyms]

(3-AMINOPHENYL)-UREA HCL
(3-AMINOPHENYL)-UREA MONOHYDROCHLORIDE
META AMINO PHENYL UREA HCL
META UREIDO ANILINE HCL
Metauriedoaniline hydrochloride
MUA
M-UREDOANILINE HCL
(3-aminophenyl)uronium chloride
META URIEDO ANILINE HCL
M-Amino Phenyl Urea HCl
META URIEDO ANILINE HCL (MUA) 80%
m-Aminophenylharnstoff, Hydrochlorid
META AMINOPHENYL UREA HYDROCHLORIDE
m-Aminophenylurea hydrochloride
3-AMINOPHENYLUREA HYDROCHLORIDE
[EINECS(EC#)]

261-858-1
[Molecular Formula]

C7H10ClN3O
[MDL Number]

MFCD00142112
[Molecular Weight]

187.63
[MOL File]

59690-88-9.mol
Chemical PropertiesBack Directory
[Melting point ]

>275 °C(Solv: ethanol, 85% (64-17-5))
[Boiling point ]

337.75℃[at 101 325 Pa]
[density ]

1.04[at 20℃]
[vapor pressure ]

0.004Pa
[solubility ]

1.273g/L in organic solvents at 20 ℃
[Water Solubility ]

3.7g/L at 33℃
[CAS DataBase Reference]

59690-88-9(CAS DataBase Reference)
[EPA Substance Registry System]

59690-88-9(EPA Substance)
Hazard InformationBack Directory
[Uses]

(3-Aminophenyl)-urea mono, HCl
[Flammability and Explosibility]

Nonflammable
[Safety Profile]

A severe eye irritant. When heatedto decomposition it emits very toxic fumes of NOx andHCl.
Safety DataBack Directory
[Toxicity]

eye-rbt 100 mg/24H SEV 28ZPAK -,165,72
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