Basic information
- Standard SMILES
Cl.NCCOc1ccc(I)cc1- InChIKey
SQFJIWMBUCPKCR-UHFFFAOYSA-N- Molecular formula
- C8H11ClINO
- Average molar mass
- 299.53 g/mol
Names & identifiers
- Preferred name
- [2-(4-Iodophenoxy)ethyl]amine hydrochloride
- IUPAC
- 2-(4-iodophenoxy)ethanamine;hydrochloride
Names & synonyms
SCHEMBL4583911SQFJIWMBUCPKCR-UHFFFAOYSA-N[2-(4-iodophenoxy)ethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 69102776
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 102
Related reactions
1 records
Compound notes
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