Identification |
Name: | 1-Naphthalenamine,N-2-propen-1-yl- |
Synonyms: | 1-Naphthalenamine,N-2-propenyl- (9CI); 1-Naphthylamine, N-allyl- (6CI,7CI,8CI);N-2-Propenyl-1-naphthalenamine; N-Allyl-1-naphthalenamine;N-Allyl-1-naphthylamine; NSC 405132 |
CAS: | 22950-23-8 |
Molecular Formula: | C13H13 N |
Molecular Weight: | 183.249 |
InChI: | InChI=1/C13H13N/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h2-9,14H,1,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 158.3°C |
Boiling Point: | 323°C at 760 mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 158.3°C |
Safety Data |
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