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Chemical manufacturer | ||||
Name | 5-(3-aminopropyl)thiazol-2-amine |
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Synonyms | 5-(3-aminopropyl)thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3S |
Molecular Weight | 157.24 |
CAS Registry Number | 782418-40-0 |
SMILES | Nc1ncc(CCCN)s1 |
InChI | 1S/C6H11N3S/c7-3-1-2-5-4-9-6(8)10-5/h4H,1-3,7H2,(H2,8,9) |
InChIKey | MYPDVYBPLNJAQX-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 320.56°C at 760 mmHg (Cal.) |
Flash point | 147.67°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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List of Reports Available for 5-(3-aminopropyl)thiazol-2-amine |