Identification |
Name: | 1-Butanamine,N-butylidene- |
Synonyms: | Butylamine,N-butylidene- (6CI,7CI,8CI); N-Butyl-1-butanimine; N-Butylidene-1-butanamine;N-Butylidene-1-butylamine; N-Butylidenebutylamine; NSC 4788 |
CAS: | 4853-56-9 |
EINECS: | 225-447-0 |
Molecular Formula: | C8H17 N |
Molecular Weight: | 127.22728 |
InChI: | InChI=1/C8H17N/c1-3-5-7-9-8-6-4-2/h7H,3-6,8H2,1-2H3/b9-7+ |
Molecular Structure: |
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Properties |
Flash Point: | 55.4°C |
Boiling Point: | 182.4°Cat760mmHg |
Density: | 0.77g/cm3 |
Refractive index: | 1.426 |
Flash Point: | 55.4°C |
Safety Data |
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