Name | 4-Chloro-N-(2-Dimethylaminoethyl)-2-Prop-2-Enoxybenzamide |
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Synonyms | 2-Allyloxy-4-Chloro-N-(2-Dimethylaminoethyl)Benzamide; 4-Chloro-N-(2-Dimethylaminoethyl)-2-Prop-2-Enoxy-Benzamide; 264Cd |
Molecular Structure | ![]() |
Molecular Formula | C14H19ClN2O2 |
Molecular Weight | 282.77 |
CAS Registry Number | 10330-67-3 |
SMILES | C1=CC(=CC(=C1C(NCCN(C)C)=O)OCC=C)Cl |
InChI | 1S/C14H19ClN2O2/c1-4-9-19-13-10-11(15)5-6-12(13)14(18)16-7-8-17(2)3/h4-6,10H,1,7-9H2,2-3H3,(H,16,18) |
InChIKey | ZBXXJZMTBSZEQQ-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 406.276°C at 760 mmHg (Cal.) |
Flash point | 199.509°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N-(2-Dimethylaminoethyl)-2-Prop-2-Enoxybenzamide |