ChemNet > CAS > 5813-64-9 Neopentylamine
5813-64-9 Neopentylamine
product Name |
Neopentylamine |
Synonyms |
1-Propanamine, 2,2-dimethyl-; 2,2-Dimethyl-1-propanamine; 2,2-Dimethylpropan-1-amine |
Molecular Formula |
C5H13N |
Molecular Weight |
87.1634 |
InChI |
InChI=1/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3 |
CAS Registry Number |
5813-64-9 |
EINECS |
227-378-1 |
Molecular Structure |
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Density |
0.759g/cm3 |
Boiling point |
82.6°C at 760 mmHg |
Refractive index |
1.414 |
Vapour Pressur |
78.1mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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