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Name | 2-(4-Chlorophenoxy)-N-(2-Diethylaminoethyl)Acetamide Hydrochloride |
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Synonyms | 2-(4-Chlorophenoxy)-N-(2-Diethylaminoethyl)Ethanamide Hydrochloride; N-Diethylaminoethylamide De L'acide P-Chlorophenoxyacetique Chlorhydrate [French] |
Molecular Structure | ![]() |
Molecular Formula | C14H22Cl2N2O2 |
Molecular Weight | 321.25 |
CAS Registry Number | 1223-36-5 (3482-74-4) |
EINECS | 222-466-6 |
SMILES | [H+].C1=C(OCC(=O)NCCN(CC)CC)C=CC(=C1)Cl.[Cl-] |
InChI | 1S/C14H21ClN2O2.ClH/c1-3-17(4-2)10-9-16-14(18)11-19-13-7-5-12(15)6-8-13;/h5-8H,3-4,9-11H2,1-2H3,(H,16,18);1H |
InChIKey | FIWBEGJXLDEFDE-UHFFFAOYSA-N |
Boiling point | 449.7°C at 760 mmHg (Cal.) |
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Flash point | 225.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenoxy)-N-(2-Diethylaminoethyl)Acetamide Hydrochloride |