| Name | N-[2-(Dimethylamino)Ethyl]-4-Propoxythiobenzamide |
|---|---|
| Synonyms | N-(2-Dimethylaminoethyl)-4-Propoxy-Benzenecarbothioamide; N-(2-Dimethylaminoethyl)-4-Propoxy-Thiobenzamide; Brn 2808230 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22N2OS |
| Molecular Weight | 266.40 |
| CAS Registry Number | 16531-44-5 |
| SMILES | C1=CC(=CC=C1C(NCCN(C)C)=S)OCCC |
| InChI | 1S/C14H22N2OS/c1-4-11-17-13-7-5-12(6-8-13)14(18)15-9-10-16(2)3/h5-8H,4,9-11H2,1-3H3,(H,15,18) |
| InChIKey | WSINAHHNKHVZSD-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.559°C at 760 mmHg (Cal.) |
| Flash point | 174.279°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(Dimethylamino)Ethyl]-4-Propoxythiobenzamide |