(E)-N-Ethyl-1-(thiophen-2-yl)methanimine
Basic information
- CAS
54433-72-6- Standard SMILES
CCN=Cc1cccs1- InChIKey
CGVUBENGSOVNGP-UHFFFAOYSA-N- Molecular formula
- C7H9NS
- Average molar mass
- 139.22 g/mol
- Monoisotopic mass
- 139.04557046
Names & identifiers
- Preferred name
- (E)-N-Ethyl-1-(thiophen-2-yl)methanimine
- IUPAC
- N-ethyl-1-thiophen-2-ylmethanimine
Names & synonyms
54433-72-6DTXSID20543681(E)-N-Ethyl-1-(thiophen-2-yl)methanimine
Database identifiers
- CAS
54433-72-6- PubChem CID
- 13554229
- DTXSID
DTXSID20543681- Nikkaji
- J2.208.456I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 101
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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