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3528-51-6

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3528-51-6 Structure

3528-51-6 Structure
IdentificationBack Directory
[Name]

1-benzyl-1H-pyrazol-5-amine
[CAS]

3528-51-6
[Synonyms]

2-benzylpyrazol-3-amine
1-bezyl-1H-pyrazol-5-amine
[2-(benzyl)pyrazol-3-yl]amine
5-amino-1-phenylmethylpyrazole
1-Benzyl-1H-pyrazol-5-amine 98%
2-(phenylmethyl)pyrazol-3-amine
1-(phenylmethyl)-1H-Pyrazol-5-amine
1H-Pyrazol-5-amine, 1-(phenylmethyl)-
1-benzyl-1H-pyrazol-5-amine(SALTDATA: FREE)
2-(phenylMethyl)pyrazol-3-aMine[2-(benzyl)pyrazol-3-yl]aMine
[EINECS(EC#)]

222-550-2
[Molecular Formula]

C10H11N3
[MDL Number]

MFCD03596769
[MOL File]

3528-51-6.mol
[Molecular Weight]

173.21
Chemical PropertiesBack Directory
[Melting point ]

79-81 °C
[Boiling point ]

176-178 °C(Press: 0.5 Torr)
[density ]

1.16±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

3.92±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

1-benzyl-1H-pyrazol-5-amine(3528-51-6)1HNMR
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