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Chemical manufacturer | ||||
Name | N-Butyl-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine |
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Synonyms | N-butyl-5 |
Molecular Structure | ![]() |
Molecular Formula | C11H19N3S |
Molecular Weight | 225.35 |
CAS Registry Number | 801171-81-3 |
SMILES | CCCCNC1=NC2=C(S1)CN(CC2)C |
InChI | 1S/C11H19N3S/c1-3-4-6-12-11-13-9-5-7-14(2)8-10(9)15-11/h3-8H2,1-2H3,(H,12,13) |
InChIKey | HVVDVUBSZQONQQ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 333.4±34.0°C at 760 mmHg (Cal.) |
Flash point | 155.4±25.7°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Butyl-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine |