Name | 4-Butoxy-N-(2-Dimethylaminoethyl)Benzothioamide |
---|---|
Synonyms | 4-Butoxy-N-(2-Dimethylaminoethyl)Thiobenzamide; P-Butoxy-N-(2-Dimethylaminoethyl)Thiobenzamide; Brn 2123594 |
Molecular Structure | ![]() |
Molecular Formula | C15H24N2OS |
Molecular Weight | 280.43 |
CAS Registry Number | 69353-41-9 |
SMILES | C1=CC(=CC=C1C(NCCN(C)C)=S)OCCCC |
InChI | 1S/C15H24N2OS/c1-4-5-12-18-14-8-6-13(7-9-14)15(19)16-10-11-17(2)3/h6-9H,4-5,10-12H2,1-3H3,(H,16,19) |
InChIKey | GEUMGPNQAGRDMN-UHFFFAOYSA-N |
Density | 1.047g/cm3 (Cal.) |
---|---|
Boiling point | 379.239°C at 760 mmHg (Cal.) |
Flash point | 183.157°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Butoxy-N-(2-Dimethylaminoethyl)Benzothioamide |