1-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea

Modify Date: 2024-01-04 06:29:33

1-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea Structure
1-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea structure
Common Name 1-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea
CAS Number 1173373-69-7 Molecular Weight 469.769
Density 1.1±0.1 g/cm3 Boiling Point 557.0±60.0 °C at 760 mmHg
Molecular Formula C29H47N3S Melting Point 82 °C
MSDS N/A Flash Point 290.7±32.9 °C

 Names

Name 1-Abieta-8,11,13-trien-19-yl-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 557.0±60.0 °C at 760 mmHg
Melting Point 82 °C
Molecular Formula C29H47N3S
Molecular Weight 469.769
Flash Point 290.7±32.9 °C
Exact Mass 469.349060
LogP 7.99
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.579
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi

 Synonyms

1-Abieta-8,11,13-trien-19-yl-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea
Thiourea, N-[(1S,2S)-2-(dimethylamino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]-