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Chemical manufacturer | ||||
Name | 1-{3-Methyl-4-[(3-methylbutyl)sulfanyl]phenyl}methanamine |
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Synonyms | (4-(isopentylthio)-3-methylphenyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C13H21NS |
Molecular Weight | 223.38 |
CAS Registry Number | 804427-92-7 |
SMILES | Cc1cc(ccc1SCCC(C)C)CN |
InChI | 1S/C13H21NS/c1-10(2)6-7-15-13-5-4-12(9-14)8-11(13)3/h4-5,8,10H,6-7,9,14H2,1-3H3 |
InChIKey | FBYDXDRRZQDHFH-UHFFFAOYSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 326.935°C at 760 mmHg (Cal.) |
Flash point | 151.525°C (Cal.) |
Refractive index | 1.549 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-{3-Methyl-4-[(3-methylbutyl)sulfanyl]phenyl}methanamine |