Basic information
- CAS
21130-02-9- Standard SMILES
CCNCC1Cc2ccccc2O1- InChIKey
ARWUGHLZFYRZDM-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- N-Ethyl-2,3-dihydro-2-benzofuranmethanamine
- IUPAC
- N-(2,3-dihydro-1-benzofuran-2-ylmethyl)ethanamine
Names & synonyms
21130-02-9N-Ethyl-2,3-dihydro-2-benzofuranmethanamineRefChem:363925N-(2,3-dihydro-1-benzofuran-2-ylmethyl)ethanamine[(2,3-dihydro-1-benzofuran-2-yl)methyl](ethyl)amine(2,3-dihydrobenzo[d]furan-2-ylmethyl)ethylamineTimTec1_006523N-((2,3-Dihydrobenzofuran-2-yl)methyl)ethanamineARWUGHLZFYRZDM-UHFFFAOYSA-NDTXSID501263048HMS1552I11ALBB-005489
Show more names
SBB002496STK503441AKOS005457775NCGC00340515-01ST066818EU-0079315(2,3-Dihydrobenzofuran-2-ylmethyl)(ethyl)amineAB01332569-02
Database identifiers
- CAS
21130-02-9- PubChem CID
- 29941
- DTXSID
DTXSID501263048
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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