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Name | 2-(Dicyclopentylamino)-N-(Dibenzyl)-Acetamide |
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Synonyms | 2-(Dicyclopentylamino)-N-[Di(Phenyl)Methyl]Ethanamide; 2-(Dicyclopentylamino)-N-(Diphenylmethyl)Acetamide; Acetamide, 2-(Dicyclopentylamino)-N-(Diphenylmethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C25H32N2O |
Molecular Weight | 376.54 |
CAS Registry Number | 37390-26-4 |
SMILES | C1=CC=CC=C1C(NC(CN(C2CCCC2)C3CCCC3)=O)C4=CC=CC=C4 |
InChI | 1S/C25H32N2O/c28-24(19-27(22-15-7-8-16-22)23-17-9-10-18-23)26-25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-6,11-14,22-23,25H,7-10,15-19H2,(H,26,28) |
InChIKey | RRFXOKCXVOVYAT-UHFFFAOYSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 575.063°C at 760 mmHg (Cal.) |
Flash point | 301.587°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Dicyclopentylamino)-N-(Dibenzyl)-Acetamide |