Grundinformationen
- Standard-SMILES
Cn1nc(-c2ccccc2)cc1N- InChIKey
KCYRMURRLLYLPU-UHFFFAOYSA-N- Summenformel
- C10H11N3
- Durchschnittliche Molmasse
- 173,21 g/mol
- Monoisotopische Masse
- 173,09529735
Überblick
1-methyl-3-phenyl-1H-pyrazol-5-amine is a member of pyrazoles and a ring assembly.
Namen und Bezeichner
- Bevorzugter Name
- 1-Methyl-3-phenyl-1H-pyrazol-5-amine
- IUPAC
- 1-methyl-3-phenylpyrazol-5-amine
- Englischer Name
- 5-AMINO-1-METHYL-3-PHENYLPYRAZOLE
- Summenformel
- C10H11N3
- Molmasse
- 173.21
Namen und Synonyme
1-Methyl-3-phenyl-1H-pyrazol-5-amine10199-50-5DTXSID30333717RefChem:434243DTXCID40284807673-124-1InChI=1/C10H11N3/c1-13-10(11)7-9(12-13)8-5-3-2-4-6-8/h2-7H,11H2,1H5-Amino-1-methyl-3-phenylpyrazole2-methyl-5-phenylpyrazol-3-amine1H-Pyrazol-5-amine, 1-methyl-3-phenyl-MFCD000678742-Methyl-5-Phenyl-Pyrazol-3-Amine
Weitere Namen anzeigen
BUTTPARK 30\09-85TIMTEC-BB SBB0055072-methyl-5-phenyl-3-pyrazolamine5-Amino-1-menthyl-3-phenylpyrazole
CHEMBL40840291-methyl-3-phenyl-5-pyrazolamine2-methyl-5-phenyl-2h-pyrazol-3-ylamine1-methyl-3-phenylpyrazole-5-ylamine5-amino-1-methyl-3-phenyl-1h-pyrazoleVITAS-BB TBB000664(2-Methyl-5-phenyl-2H-pyrazol-3-yl)amine; 1-Methyl-3-phenyl-5-aminopyrazole; 2-Methyl-5-phenylpyrazol-3-amine; 3-Amino-2-methyl-5-phenyl-2H-pyrazole; 3-Phenyl-1-methyl-1H-pyrazol-5-amine; 5-Amino-1-methyl-3-phenylpyrazoleMaybridge1_004465
Datenbank-Bezeichner
- CAS
10199-50-5- PubChem CID
- 517779
- DTXSID
DTXSID30333717- ChEMBL
CHEMBL4084029- ChEBI
CHEBI:183500- EC Number
- 673-124-1
- Nikkaji
- J764.555D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,5
- Polarare Oberfläche (TPSA)
- 43,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 166
Physikochemische Eigenschaften
- Schmelzpunkt
- 125 · 125-128°C
- Siedepunkt
- 368.1 · 368.1±30.0 °C(Predicted)
- Dichte
- 1.17 · 1.17±0.1 g/cm3(Predicted)
- storage temp.
- Refrigerator
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- pka
- 3 · 3+-.0.10(Predicted)
- Aggregatzustand
- Solid
- Farbe
- Off-White
- BRN
- 743807 · 743807
- CAS Datenbank
- 10199 · 10199-50-5(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (90.9%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 44 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (90.9%)
Sicherheitsdaten
- hs_code
- 2933199090
- risk_code
- 22
- hazard_code
- Xi,Xn
- hazard_class
- IRRITANT
Chemie und Industrie
Anwendungen
Verwenden1-Methyl-3-phenyl-1H-pyrazol-5-amine can be used to selectively target the TPX2 Site of Importin-α Using Fragment-Based Ligand Design.
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