ChemicalBook--->CAS DataBase List--->856696-09-8

856696-09-8

856696-09-8 Structure

856696-09-8 Structure
IdentificationBack Directory
[Name]

1-(1-ETHYL-1H-PYRAZOL-4-YL)METHANAMINE
[CAS]

856696-09-8
[Synonyms]

ZERO/009478
AKOS B006423
AKOS PAO-0125
ART-CHEM-BB B006423
CHEMBRDG-BB 4001669
(1-ethyl-4-pyrazolyl)methanamine
(1-ethylpyrazol-4-yl)methanamine
(1-ethylpyrazol-4-yl)methylamine
4-Pyrazolylmethanamine, 1-ethyl-
1H-Pyrazole-4-methanamine, 1-ethyl-
(1-ethyl-1H-pyrazol-4-yl)methylamine
(1-ethyl-1H-pyrazol-4-yl)methanamine
1-(1-ETHYL-1H-PYRAZOL-4-YL)METHANAMINE
C-(1-ETHYL-1 H-PYRAZOL-4-YL)-METHYLAMINE
1-(1-ethyl-1H-pyrazol-4-yl)methanamine(SALTDATA: FREE)
[Molecular Formula]

C6H11N3
[MDL Number]

MFCD02253772
[MOL File]

856696-09-8.mol
[Molecular Weight]

125.17
Chemical PropertiesBack Directory
[Boiling point ]

232.9±15.0 °C(Predicted)
[density ]

1.11±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

8.99±0.29(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS02
[Signal word ]

Danger
[Hazard statements ]

H314-H226
[Precautionary statements ]

P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405
[Risk Statements ]

41
[Safety Statements ]

26-39
[HazardClass ]

IRRITANT
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