2-{4H,5H,6H,7H-Thieno[3,2-c]pyridin-5-yl}propan-1-amine - CAS 954270-24-7
Catalog: |
BB056192 |
Product Name: |
2-{4H,5H,6H,7H-Thieno[3,2-c]pyridin-5-yl}propan-1-amine |
CAS: |
954270-24-7 |
Synonyms: |
2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}propan-1-amine; 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine |
IUPAC Name: | 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine |
Description: | 2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}propan-1-amine is a heterocyclic reagent. |
Molecular Weight: | 196.31 |
Molecular Formula: | C10H16N2S |
Canonical SMILES: | CC(CN)N1CCC2=C(C1)C=CS2 |
InChI: | InChI=1S/C10H16N2S/c1-8(6-11)12-4-2-10-9(7-12)3-5-13-10/h3,5,8H,2,4,6-7,11H2,1H3 |
InChI Key: | MQKOIUAPLLHABT-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.10341969 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.10341969 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 57.5Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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