5-AMINO-1-METHYL-3-PHENYLPYRAZOLE

Modify Date: 2026-06-30 22:05:28

5-AMINO-1-METHYL-3-PHENYLPYRAZOLE Structure
5-AMINO-1-METHYL-3-PHENYLPYRAZOLE structure
Common Name 5-AMINO-1-METHYL-3-PHENYLPYRAZOLE
CAS Number 10199-50-5 Molecular Weight 173.21400
Density 1.17 g/cm3 Boiling Point 368.1ºC at 760 mmHg
Molecular Formula C10H11N3 Melting Point 125-128°C
MSDS Chinese Flash Point 176.4ºC

 Names

Name 5-amino-1-methyl-3-phenylpyrazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.17 g/cm3
Boiling Point 368.1ºC at 760 mmHg
Melting Point 125-128°C
Molecular Formula C10H11N3
Molecular Weight 173.21400
Flash Point 176.4ºC
Exact Mass 173.09500
PSA 43.84000
LogP 2.25050
Vapour Pressure 1.3E-05mmHg at 25°C
Index of Refraction 1.624
InChIKey KCYRMURRLLYLPU-UHFFFAOYSA-N
SMILES Cn1nc(-c2ccccc2)cc1N

 Safety Information

Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases 26-37/39
HS Code 2933199090

 Synthetic Route

 Customs

HS Code 2933199090
Summary 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 5-AMINO-1-METHYL-3-PHENYLPYRAZOLEBioassay

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Name: Binding affinity to human N- terminal His6-tagged PHGDH (1 to 533 residues) expressed...
Source: ChEMBL
Target: D-3-phosphoglycerate dehydrogenase
External Id: CHEMBL3998483
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Binding affinity to human PHGDH (3 to 314 residues) expressed in Escherichia coli Ros...
Source: ChEMBL
Target: D-3-phosphoglycerate dehydrogenase
External Id: CHEMBL5232241
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 Synonyms

MFCD00067874
1-Methyl-3-phenyl-1H-pyrazol-5-amine
2-methyl-5-phenylpyrazol-3-amine
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