product Name |
1-(1H-pyrrol-2-yl)propan-2-amine |
Synonyms |
1-(1H-Pyrrol-2-yl)propan-2-amin; 1H-pyrrole-2-ethanamine, α-methyl-; LogP |
Molecular Formula |
C7H12N2 |
Molecular Weight |
124.18 |
InChI |
InChI=1/C7H12N2/c1-6(8)5-7-3-2-4-9-7/h2-4,6,9H,5,8H2,1H3 |
CAS Registry Number |
90000-40-1 |
Molecular Structure |
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Density |
1.025g/cm3 |
Boiling point |
235.3°C at 760 mmHg |
Refractive index |
1.546 |
Flash point |
119.1°C |
Vapour Pressur |
0.0504mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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