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Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | N,N'-Bis(2-Methylpropyl)-Thiourea |
Synonyms | 1,3-Diisobutylthiourea; 0-04-00-00169 (Beilstein Handbook Reference); 1,3-(Diisobutyl)Thiourea |
Molecular Structure | ![]() |
Molecular Formula | C9H20N2S |
Molecular Weight | 188.33 |
CAS Registry Number | 29214-81-1 |
EINECS | 249-520-1 |
SMILES | C(NC(NCC(C)C)=S)C(C)C |
InChI | 1S/C9H20N2S/c1-7(2)5-10-9(12)11-6-8(3)4/h7-8H,5-6H2,1-4H3,(H2,10,11,12) |
InChIKey | YFIXICPADGNMGZ-UHFFFAOYSA-N |
Density | 0.939g/cm3 (Cal.) |
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Boiling point | 240.673°C at 760 mmHg (Cal.) |
Flash point | 99.356°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N,N'-Bis(2-Methylpropyl)-Thiourea |