Name | 2-(2-Chlorophenyl)Thio-N,N-Diethylethanamine |
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Synonyms | 2-(2-Chlorophenyl)Sulfanyl-N,N-Diethyl-Ethanamine; 2-[(2-Chlorophenyl)Thio]-N,N-Diethylethanamine; 2-[(2-Chlorophenyl)Thio]Ethyl-Diethyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H18ClNS |
Molecular Weight | 243.79 |
CAS Registry Number | 63918-04-7 |
SMILES | C1=C(C(=CC=C1)Cl)SCCN(CC)CC |
InChI | 1S/C12H18ClNS/c1-3-14(4-2)9-10-15-12-8-6-5-7-11(12)13/h5-8H,3-4,9-10H2,1-2H3 |
InChIKey | CYZPPNZUOVYZGC-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 309.153°C at 760 mmHg (Cal.) |
Flash point | 140.771°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Chlorophenyl)Thio-N,N-Diethylethanamine |