| Identification | |
| Name: | 1H-Phenanthro[9,10-b]azirine,1-butyl-1a,9b-dihydro- |
| Synonyms: | N-n-Butylphenanthreneimine;CCRIS 2134;N-Butylphenanthrene 9,10-imine;BRN 1580235;1-Butyl-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine;1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-butyl-;AC1L3YBB;LS-102926;1-butyl-1a,9b-dihydrophenanthro[9,10-b]azirine;64188-66-5 |
| CAS: | 64188-66-5 |
| Molecular Formula: | C18H19 N |
| Molecular Weight: | 249.3502 |
| InChI: | InChI=1/C18H19N/c1-2-3-12-19-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)18(17)19/h4-11,17-18H,2-3,12H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 156.5°C |
| Boiling Point: | 363.4°Cat760mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 156.5°C |
| Safety Data | |
 |
|
