Identification |
Name: | 2-Propen-1-amine,2-chloro-N-(1,1-dimethylethyl)- |
Synonyms: | Allylamine,N-tert-butyl-2-chloro- (7CI,8CI); NSC 53437 |
CAS: | 17026-97-0 |
Molecular Formula: | C7H14 Cl N |
Molecular Weight: | 147.6458 |
InChI: | InChI=1/C7H14ClN/c1-6(8)5-9-7(2,3)4/h9H,1,5H2,2-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 56.6°C |
Boiling Point: | 169.9°Cat760mmHg |
Density: | 0.927g/cm3 |
Refractive index: | 1.445 |
Flash Point: | 56.6°C |
Safety Data |
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