| Identification | Back Directory | [Name]
3-(1H-PYRAZOL-1-YL)ANILINE | [CAS]
184097-88-9 | [Synonyms]
CHEMBRDG-BB 4010598
3-pyrazol-1-ylaniline
3-(1-Pyrazolyl)aniline
UKRORGSYN-BB BBV-5097117
3-PYRAZOL-1-YL-PHENYLAMINE
3-(1H-PYRAZOL-1-YL)ANILINE
3-(Pyrazol-1-yl)benzenamine
3-(1H-PYRAZOL-1-YL)PHENYLAMINE
Benzenamine, 3-(1H-pyrazol-1-yl)-
3-(1H-pyrazol-1-yl)aniline(SALTDATA: CH3SO3H)
3-(1H-Pyrazol-1-yl)phenylamine, 1-(3-Aminophenyl)-1H-pyrazole | [Molecular Formula]
C9H9N3 | [MDL Number]
MFCD08059554 | [MOL File]
184097-88-9.mol | [Molecular Weight]
159.19 |
| Chemical Properties | Back Directory | [Melting point ]
37-39 °C(Solv: hexane (110-54-3); ethyl acetate (141-78-6)) | [Boiling point ]
328.2±25.0 °C(Predicted) | [density ]
1.20±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [pka]
3.75±0.10(Predicted) |
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