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2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-Dihydropyrrol-1-Yl)Cyclohexyl]-N-Methylacetamide
[CAS# 106709-52-8]

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CAS#: 106709-52-8
Product: 2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-Dihydropyrrol-1-Yl)Cyclohexyl]-N-Methylacetamide
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Identification
Name 2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-Dihydropyrrol-1-Yl)Cyclohexyl]-N-Methylacetamide
Synonyms 2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-Dihydropyrrol-1-Yl)Cyclohexyl]-N-Methyl-Acetamide; 2-(3,4-Dichlorophenyl)-N-Methyl-N-[(1S,2R)-2-(3-Pyrrolin-1-Yl)Cyclohexyl]Acetamide; 2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-Dihydropyrrol-1-Yl)Cyclohexyl]-N-Methyl-Ethanamide
Molecular Structure CAS#: 106709-52-8, 2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-Dihydropyrrol-1-Yl)Cyclohexyl]-N-Methylacetamide
Molecular Formula C19H24Cl2N2O
Molecular Weight 367.32
CAS Registry Number 106709-52-8
SMILES [C@@H]2(N(C(CC1=CC=C(C(=C1)Cl)Cl)=O)C)[C@@H](CCCC2)N3CC=CC3
InChI 1S/C19H24Cl2N2O/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23/h4-5,8-9,12,17-18H,2-3,6-7,10-11,13H2,1H3/t17-,18+/m0/s1
InChIKey PXKSAXUKRMRORY-ZWKOTPCHSA-N
Properties
Density 1.259g/cm3 (Cal.)
Boiling point 503.77°C at 760 mmHg (Cal.)
Flash point 258.471°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(3,4-Dichlorophenyl)-N-[(1S,2R)-2-(2,5-Dihydropyrrol-1-Yl)Cyclohexyl]-N-Methylacetamide
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