Name | 4-Butoxy-N-[3-(Dimethylamino)Propyl]Thiobenzamide |
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Synonyms | 4-Butoxy-N-(3-Dimethylaminopropyl)Thiobenzamide; Brn 2125993; Benzamide, P-Butoxy-N-(3-Dimethylaminopropyl)Thio- |
Molecular Structure | ![]() |
Molecular Formula | C16H26N2OS |
Molecular Weight | 294.45 |
CAS Registry Number | 16531-42-3 |
SMILES | C1=CC(=CC=C1C(NCCCN(C)C)=S)OCCCC |
InChI | 1S/C16H26N2OS/c1-4-5-13-19-15-9-7-14(8-10-15)16(20)17-11-6-12-18(2)3/h7-10H,4-6,11-13H2,1-3H3,(H,17,20) |
InChIKey | SFBOQUTUNLWFLY-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 396.711°C at 760 mmHg (Cal.) |
Flash point | 193.724°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Butoxy-N-[3-(Dimethylamino)Propyl]Thiobenzamide |