Identification |
Name: | 5-Hepten-2-amine,6-methyl- |
Synonyms: | 4-Hexenylamine,1,5-dimethyl- (6CI,8CI); (1,5-Dimethyl-4-hexenyl)amine;6-Methyl-5-Hepten-2-amine |
CAS: | 22462-79-9 |
EINECS: | 245-016-0 |
Molecular Formula: | C8H17 N |
Molecular Weight: | 127.22728 |
InChI: | InChI=1/C8H17N/c1-7(2)5-4-6-8(3)9/h5,8H,4,6,9H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 51.3°C |
Boiling Point: | 167.2°Cat760mmHg |
Density: | 0.804g/cm3 |
Refractive index: | 1.45 |
Flash Point: | 51.3°C |
Safety Data |
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