1-Phenanthrenecarbonitrile,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-

Modify Date: 2024-02-28 10:39:56

1-Phenanthrenecarbonitrile,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- Structure
1-Phenanthrenecarbonitrile,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- structure
Common Name 1-Phenanthrenecarbonitrile,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
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

 Names

Name Dehydroabietylnitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.01g/cm3
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

 Synthetic Route

~%

1-Phenanthrenecarbonitrile,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- Structure

1-Phenanthrenec...

CAS#:31148-95-5

Literature: Aleksandrova,E.K. et al. Zhurnal Organicheskoi Khimii, 1973 , vol. 9, p. 756 - 758,778 - 780

 Precursor & DownStream

Precursor  1

DownStream  1

 Synonyms

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
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