product Name |
N-butyl-N-nitrobutan-1-amine |
Synonyms |
1-butanamine, N-butyl-N-nitro-; N-Butyl-N-nitrobutan-1-amine |
Molecular Formula |
C8H18N2O2 |
Molecular Weight |
174.2407 |
InChI |
InChI=1/C8H18N2O2/c1-3-5-7-9(10(11)12)8-6-4-2/h3-8H2,1-2H3 |
CAS Registry Number |
4164-31-2 |
Molecular Structure |
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Density |
0.964g/cm3 |
Boiling point |
278.1°C at 760 mmHg |
Refractive index |
1.453 |
Flash point |
122°C |
Vapour Pressur |
0.00734mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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