Name | 1-Butyl-3-(4-Dimethylaminophenyl)Thiourea |
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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.) |
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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 |