Identification |
Name: | Benzeneethanamine,N-(2-methylpropyl)-2-nitro- |
Synonyms: | Phenethylamine,N-isobutyl-o-nitro- (8CI); NSC 3488 |
CAS: | 5339-22-0 |
Molecular Formula: | C12H18 N2 O2 |
Molecular Weight: | 222.2835 |
InChI: | InChI=1/C12H18N2O2/c1-10(2)9-13-8-7-11-5-3-4-6-12(11)14(15)16/h3-6,10,13H,7-9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 147.7°C |
Boiling Point: | 320.6°C at 760 mmHg |
Density: | 1.061g/cm3 |
Refractive index: | 1.527 |
Flash Point: | 147.7°C |
Safety Data |
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