ChemicalBook--->CAS DataBase List--->936940-58-8

936940-58-8

936940-58-8 Structure

936940-58-8 Structure
IdentificationBack Directory
[Name]

C-(3-PHENYL-1H-PYRAZOL-4-YL)-METHYLAMINE
[CAS]

936940-58-8
[Synonyms]

CHEMBRDG-BB 4003205
ASDI-INTER 500042863
3-phenyl-1H-Pyrazole-4-methanamine
1H-Pyrazole-4-methanamine, 3-phenyl-
(3-Phenyl-1H-pyrazol-4-yl)methanamine
(3-phenyl-2H-pyrazol-4-yl)methanamine
(3-phenyl-2H-pyrazol-4-yl)methylamine
1-(3-PHENYL-1H-PYRAZOL-4-YL)METHANAMINE
C-(3-PHENYL-1H-PYRAZOL-4-YL)-METHYLAMINE
1-(3-phenyl-1H-pyrazole-4-yl)methanamine
(3-phenyl-1H-pyrazol-4-yl)methanamine dihydrochloride
1-(3-phenyl-1H-pyrazol-4-yl)methanamine(SALTDATA: FREE)
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C10H11N3
[MDL Number]

MFCD02334722
[MOL File]

936940-58-8.mol
[Molecular Weight]

173.21
Chemical PropertiesBack Directory
[Boiling point ]

418.4±33.0 °C(Predicted)
[density ]

1.184±0.06 g/cm3(Predicted)
[pka]

14.14±0.50(Predicted)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
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