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Chemical manufacturer | ||||
Name | 5-Allyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-amine |
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Synonyms | 5-allyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2S |
Molecular Weight | 194.30 |
CAS Registry Number | 91617-64-0 |
SMILES | C=CCN1Cc2cc(N)sc2CC1 |
InChI | 1S/C10H14N2S/c1-2-4-12-5-3-9-8(7-12)6-10(11)13-9/h2,6H,1,3-5,7,11H2 |
InChIKey | CRYDCNZTXJHSRE-UHFFFAOYSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 339.724°C at 760 mmHg (Cal.) |
Flash point | 159.259°C (Cal.) |
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List of Reports Available for 5-Allyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-amine |