Name | N-[2-(Dimethylamino)Ethyl]-4-Propoxythiobenzamide |
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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.) |
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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 |