Name: 4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-2-Butanone hydrochloride
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CAS#: 143106-84-7 Product: 4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-2-Butanone hydrochloride No suppilers available for the product.

Identification
Name	4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-2-Butanone hydrochloride
Synonyms	2-Butanone, 4-(((1,2,3,4,4A,9,10,10A-Octahydro-1,4A-Dimethyl-7-(1-Methylethyl)-1-Phenanthrenyl)Methyl)(3-Oxo-3-Phenylpropyl)Amino)-, Hydrochloride, (1R-(1Alpha,4Abeta,10Aalpha))-

Molecular Structure
Molecular Formula	C₃₃H₄₆ClNO₂
Molecular Weight	524.18
CAS Registry Number	143106-84-7
SMILES	[H+].C1=CC(=CC4=C1C2(C(C(CCC2)(CN(CCC(=O)C)CCC(=O)C3=CC=CC=C3)C)CC4)C)C(C)C.[Cl-]
InChI	1S/C33H45NO2.ClH/c1-24(2)27-12-14-29-28(22-27)13-15-31-32(4,18-9-19-33(29,31)5)23-34(20-16-25(3)35)21-17-30(36)26-10-7-6-8-11-26;/h6-8,10-12,14,22,24,31H,9,13,15-21,23H2,1-5H3;1H
InChIKey	NPMDWVGRYBJTDQ-UHFFFAOYSA-N

Properties
Boiling point	600°C at 760 mmHg (Cal.)
Flash point	221.3°C (Cal.)

Market Analysis Reports

List of Reports Available for 4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-2-Butanone hydrochloride

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4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-2-Butanone hydrochloride[CAS# 143106-84-7]

4-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-2-Butanone hydrochloride
[CAS# 143106-84-7]