Identification |
Name: | 1-Phenanthrenemethanamine,tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4ab,4ba,7a,8ab,10aa)]- (9CI) |
Synonyms: | Abietylamine,tetrahydro- (6CI); NSC 6377 |
CAS: | 47117-06-6 |
Molecular Formula: | C20H37 N |
Molecular Weight: | 291.5145 |
InChI: | InChI=1/C20H37N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h14-18H,5-13,21H2,1-4H3/t15-,16-,17-,18-,19-,20+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 162.3°C |
Boiling Point: | 349.7°Cat760mmHg |
Density: | 0.909g/cm3 |
Refractive index: | 1.485 |
Flash Point: | 162.3°C |
Safety Data |
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