Basic information
- CAS
92701-88-7- Standard SMILES
CCc1oc2ccccc2c1CNCCCOC- InChIKey
KHRHXEVZCRSXGW-UHFFFAOYSA-N- Molecular formula
- C15H21NO2
- Average molar mass
- 247.33 g/mol
- Monoisotopic mass
- 247.15722891
Names & identifiers
- Preferred name
- 3-Benzofuranmethylamine, 2-ethyl-N-(3-methoxypropyl)-
- IUPAC
- N-[(2-ethyl-1-benzofuran-3-yl)methyl]-3-methoxypropan-1-amine
Names & synonyms
BRN 13463013-BENZOFURANMETHYLAMINE, 2-ETHYL-N-(3-METHOXYPROPYL)-2921 I.S.92701-88-72-Ethyl-N-(3-methoxypropyl)-3-benzofuranmethylamineDTXSID90239120RefChem:276915DTXCID10161611N-[(2-ethyl-1-benzofuran-3-yl)methyl]-3-methoxypropan-1-amineAKOS005899105
Database identifiers
- CAS
92701-88-7- PubChem CID
- 56476
- DTXSID
DTXSID90239120- Nikkaji
- J71.542E
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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