Name | N-[alpha-(4-Chlorophenyl)Benzyl]-N'-Cyclohexylethylenediamine |
---|---|
Synonyms | N'-[(4-Chlorophenyl)-Phenyl-Methyl]-N-Cyclohexyl-Ethane-1,2-Diamine; 2-[[(4-Chlorophenyl)-Phenyl-Methyl]Amino]Ethyl-Cyclohexyl-Amine; Ethylenediamine, N-(Alpha-(P-Chlorophenyl)Benzyl)-N'-Cyclohexyl- |
Molecular Structure | ![]() |
Molecular Formula | C21H27ClN2 |
Molecular Weight | 342.91 |
CAS Registry Number | 23892-45-7 |
SMILES | C3=C(C(NCCNC1CCCCC1)C2=CC=CC=C2)C=CC(=C3)Cl |
InChI | 1S/C21H27ClN2/c22-19-13-11-18(12-14-19)21(17-7-3-1-4-8-17)24-16-15-23-20-9-5-2-6-10-20/h1,3-4,7-8,11-14,20-21,23-24H,2,5-6,9-10,15-16H2 |
InChIKey | NLVNLWJWDYTLMB-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
---|---|
Boiling point | 474.117°C at 760 mmHg (Cal.) |
Flash point | 240.537°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[alpha-(4-Chlorophenyl)Benzyl]-N'-Cyclohexylethylenediamine |