| Identification |
| Name: | 1-Naphthalenebutanamine,d-ethyl-d-(1-iminopropyl)-N,N-dimethyl- |
| Synonyms: | 1-Naphthalenebutylamine,d-ethyl-N,N-dimethyl-d-propionimidoyl- (7CI,8CI) |
| CAS: | 14722-49-7 |
| Molecular Formula: | C21H30 N2 |
| Molecular Weight: | 310.4763 |
| InChI: | InChI=1/C21H30N2/c1-5-20(22)21(6-2,15-10-16-23(3)4)19-14-9-12-17-11-7-8-13-18(17)19/h7-9,11-14,22H,5-6,10,15-16H2,1-4H3/b22-20+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 245.1°C |
| Boiling Point: | 481.6°Cat760mmHg |
| Density: | 0.96g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 245.1°C |
| Safety Data |
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