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1173373-69-7

1173373-69-7 Structure

1173373-69-7 Structure
IdentificationBack Directory
[Name]

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]-Thiourea
[CAS]

1173373-69-7
[Synonyms]

1-((1S,2S)-2-(Dimethylamino)cyclohexyl)-3-(((1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methyl)thiourea
N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[[(1R,4aS, 10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7- isopropyl-1-phenanthrenyl]methyl]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]-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]-
[Molecular Formula]

C29H47N3S
[MOL File]

1173373-69-7.mol
[Molecular Weight]

469.77
Chemical PropertiesBack Directory
[Melting point ]

82 °C
[Boiling point ]

557.0±60.0 °C(Predicted)
[density ]

1.07±0.1 g/cm3(Predicted)
[pka]

13.80±0.40(Predicted)
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