1-Phenanthrenecarbonitrile,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- structure
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Common Name | 1-Phenanthrenecarbonitrile,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- | ||
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CAS Number | 31148-95-5 | Molecular Weight | 281.43500 | |
Density | 1.01g/cm3 | Boiling Point | 402.4ºC at 760mmHg | |
Molecular Formula | C20H27N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 152.2ºC |
Name | Dehydroabietylnitrile |
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Synonym | More Synonyms |
Density | 1.01g/cm3 |
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Boiling Point | 402.4ºC at 760mmHg |
Molecular Formula | C20H27N |
Molecular Weight | 281.43500 |
Flash Point | 152.2ºC |
Exact Mass | 281.21400 |
PSA | 23.79000 |
LogP | 5.34388 |
Index of Refraction | 1.544 |
~% 1-Phenanthrenec... CAS#:31148-95-5 |
Literature: Aleksandrova,E.K. et al. Zhurnal Organicheskoi Khimii, 1973 , vol. 9, p. 756 - 758,778 - 780 |
Precursor 1 | |
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DownStream 1 | |
abieta-8,11,13-trien-18-amine |
AMINE D |
DEHYDROABIETHYLAMINE |
Dehydrobietylamine |
LYLAMINE HYDROCHLORIDE |
Abieta-8,11,13-trien-18-nitril |
abieta-8,11,13-triene-18-nitrile |
Leelamine |