| Name | 1-Butyl-3-(4-Dimethylaminophenyl)Thiourea |
|---|---|
| Synonyms | 3-Butyl-1-(P-Dimethylaminophenyl)-2-Thiourea; Urea, 1-Butyl-3-(P-Dimethylaminophenyl)-2-Thio- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21N3S |
| Molecular Weight | 251.39 |
| CAS Registry Number | 73953-67-0 |
| SMILES | C1=CC(=CC=C1NC(NCCCC)=S)N(C)C |
| InChI | 1S/C13H21N3S/c1-4-5-10-14-13(17)15-11-6-8-12(9-7-11)16(2)3/h6-9H,4-5,10H2,1-3H3,(H2,14,15,17) |
| InChIKey | PFZVISDAVMGXIV-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.146°C at 760 mmHg (Cal.) |
| Flash point | 174.03°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Butyl-3-(4-Dimethylaminophenyl)Thiourea |