Identification |
Name: | Benzeneethanamine,N,N-bis(2-methylpropyl)-4-nitro- |
Synonyms: | Phenethylamine,N,N-diisobutyl-p-nitro- (8CI); NSC 3435 |
CAS: | 5338-88-5 |
Molecular Formula: | C16H26 N2 O2 |
Molecular Weight: | 278.3898 |
InChI: | InChI=1/C16H26N2O2/c1-13(2)11-17(12-14(3)4)10-9-15-5-7-16(8-6-15)18(19)20/h5-8,13-14H,9-12H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 184.3°C |
Boiling Point: | 381.1°C at 760 mmHg |
Density: | 1.015g/cm3 |
Refractive index: | 1.517 |
Flash Point: | 184.3°C |
Safety Data |
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