Name | 2-(Allyloxy)-N-(2-Aminoethyl)-4-Chlorobenzamide |
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Synonyms | 2-Allyloxy-N-(2-Aminoethyl)-4-Chloro-Benzamide; 2-Allyloxy-N-(2-Aminoethyl)-4-Chlorobenzamide; N-(2-Aminoethyl)-4-Chloro-2-Prop-2-Enoxy-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C12H15ClN2O2 |
Molecular Weight | 254.72 |
CAS Registry Number | 28046-07-3 |
SMILES | C1=C(C(=CC=C1Cl)C(=O)NCCN)OCC=C |
InChI | 1S/C12H15ClN2O2/c1-2-7-17-11-8-9(13)3-4-10(11)12(16)15-6-5-14/h2-4,8H,1,5-7,14H2,(H,15,16) |
InChIKey | HYTTWQBLBHRHMF-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 413.913°C at 760 mmHg (Cal.) |
Flash point | 204.128°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Allyloxy)-N-(2-Aminoethyl)-4-Chlorobenzamide |