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ChemicalBook--->CAS DataBase List--->37599-58-9

37599-58-9

37599-58-9 Structure

37599-58-9 Structure
IdentificationBack Directory
[Name]

3-(Aminomethyl)pyrazole
[CAS]

37599-58-9
[Synonyms]

AKOS PAO-0482
3-(Aminomethyl)pyrazole
1H-Pyrazole-3-methanamine
2H-PYRAZOL-3-YL-METHYLAMINE
(1H-pyrazol-3-yl)methanamine
1-(1H-PYRAZOL-3-YL)METHANAMIDE
1-(1H-Pyrazol-3-yl)MethylaMine
1-(1H-Pyrazol-3-yl)methanamine
C-(2H-PYRAZOL-3-YL)-METHYLAMINE
1-(1H-Pyrazol-3-Yl)Methanamine(WX603026)
(1H-pyrazol-5-ylmethyl)amine(SALTDATA: 1.65HCl)
[Molecular Formula]

C4H7N3
[MDL Number]

MFCD05667127
[MOL File]

37599-58-9.mol
[Molecular Weight]

97.12
Chemical PropertiesBack Directory
[Boiling point ]

110-113 °C(Press: 2 Torr)
[density ]

1.199
[storage temp. ]

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

14.24±0.10(Predicted)
[InChI]

InChI=1S/C4H7N3/c5-3-4-1-2-6-7-4/h1-2H,3,5H2,(H,6,7)
[InChIKey]

IYSPNYLFKSTATA-UHFFFAOYSA-N
[SMILES]

N1C=CC(CN)=N1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H227
[Precautionary statements ]

P501-P210-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313-P403+P235
Hazard InformationBack Directory
[Chemical Properties]

Colorless Liquid
[Uses]

3-(Aminomethyl)pyrazole was used in preparation of pyridinyl- and sulfonylphenyl-substituted ureas as inhibitors of nicotinamide phosphoribosyltransferase.
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