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Chemical manufacturer | ||||
Name | 1-Isobutyl-1-(4-methyl-1-piperazinyl)thiourea |
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Synonyms | 1-isobutyl-1-(4-methylpiperazin-1-yl)thiourea; THIOUREA,N-(4-METHYL-1-PIPERAZINYL)-N'-(2-METHYLPROPYL)- |
Molecular Structure | ![]() |
Molecular Formula | C10H22N4S |
Molecular Weight | 230.37 |
CAS Registry Number | 827591-38-8 |
SMILES | CC(C)CN(C(=S)N)N1CCN(CC1)C |
InChI | 1S/C10H22N4S/c1-9(2)8-14(10(11)15)13-6-4-12(3)5-7-13/h9H,4-8H2,1-3H3,(H2,11,15) |
InChIKey | PRYHJNNSVZCRKI-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 317.749°C at 760 mmHg (Cal.) |
Flash point | 145.97°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for 1-Isobutyl-1-(4-methyl-1-piperazinyl)thiourea |