Basic information
- CAS
34373-98-3- Standard SMILES
COc1ccc2scc(CCN)c2c1- InChIKey
DRXBVGGVFBPVDT-UHFFFAOYSA-N- Molecular formula
- C11H13NOS
- Average molar mass
- 207.29 g/mol
- Monoisotopic mass
- 207.07178521
Names & identifiers
- Preferred name
- 5-Methoxybenzo(b)thiophene-3-ethanamine
- IUPAC
- 2-(5-methoxy-1-benzothiophen-3-yl)ethanamine
Names & synonyms
BENZO(b)THIOPHENE-3-ETHYLAMINE, 5-METHOXY-34373-98-3DTXSID60187942RefChem:1073070DTXCID201104335-Methoxybenzo(b)thiophene-3-ethanamine5-Methoxybenzo(b)thiophene-3-ethylamine3-(2-Aminoethyl)-5-methoxybenzo(b)thiophene2-(5-methoxybenzo[b]thiophen-3-yl)ethylamineSCHEMBL8586269SBB079607AKOS017547835
Show more names
2-(5-methoxy-1-benzothiophen-3-yl)ethan-1-amine
Database identifiers
- CAS
34373-98-3- PubChem CID
- 34829
- DTXSID
DTXSID60187942
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 63.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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