Name | N,N-Bis(3-Methylbutyl)-N'-Phenylthiourea |
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Synonyms | 1,1-Diisopentyl-3-Phenyl-Thiourea; 1,1-Diisopentyl-3-Phenylthiourea; 1,1-Diisoamyl-3-Phenyl-Thiourea |
Molecular Structure | ![]() |
Molecular Formula | C17H28N2S |
Molecular Weight | 292.48 |
CAS Registry Number | 56438-21-2 |
SMILES | C1=CC=CC=C1NC(N(CCC(C)C)CCC(C)C)=S |
InChI | 1S/C17H28N2S/c1-14(2)10-12-19(13-11-15(3)4)17(20)18-16-8-6-5-7-9-16/h5-9,14-15H,10-13H2,1-4H3,(H,18,20) |
InChIKey | UZVPRYKWEWRANO-UHFFFAOYSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 374.152°C at 760 mmHg (Cal.) |
Flash point | 180.081°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Bis(3-Methylbutyl)-N'-Phenylthiourea |