Thieno[3,2-c]pyridine-5(4H)-ethanamine, 6,7-dihydro-β-methyl-
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![Thieno[3,2-c]pyridine-5(4H)-ethanamine, 6,7-dihydro-β-methyl- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b48ff67bdb294ccd8e869aee60f649e3.png "Thieno[3,2-c]pyridine-5(4H)-ethanamine, 6,7-dihydro-β-methyl-")
Thieno[3,2-c]pyridine-5(4H)-ethanamine, 6,7-dihydro-β-methyl-
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CAS No:
954270-24-7
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Formula:
C10H16N2S
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Chemical Name:
Thieno[3,2-c]pyridine-5(4H)-ethanamine, 6,7-dihydro-β-methyl-
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Synonyms:
2-(6,7-DIHYDROTHIENO[3,2-C]PYRIDIN-5(4H)-YL)PROPAN-1-AMINE;
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CAS No:
Thieno[3,2-c]pyridine-5(4H)-ethanamine, 6,7-dihydro-β-methyl- Basic Attributes
196.31200
196.10341969
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:196.31
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:196.10341969
Monoisotopic Mass:196.10341969
Topological Polar Surface Area:57.5
Heavy Atom Count:13
Complexity:174
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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