Identification |
Name: | 3-(1H-pyrazol-1-ylmethyl)aniline |
Synonyms: | 3-(1H-Pyrazol-1-ylmethyl)aniline;Benzenamine, 3-(1H-pyrazol-1-ylmethyl)- |
CAS: | 892502-09-9 |
Molecular Formula: | C10H11N3 |
Molecular Weight: | 173.2144 |
InChI: | InChI=1/C10H11N3/c11-10-4-1-3-9(7-10)8-13-6-2-5-12-13/h1-7H,8,11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 176.7°C |
Boiling Point: | 368.6°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 176.7°C |
Safety Data |
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