Basic information
- Standard SMILES
NCCCOc1cccc(Cl)c1Cl- InChIKey
VGZZCKKBFPCUDN-UHFFFAOYSA-N- Molecular formula
- C9H11Cl2NO
- Average molar mass
- 220.09 g/mol
Names & identifiers
- Preferred name
- 3-(2,3-Dichlorophenoxy)propan-1-amine
- IUPAC
- 3-(2,3-dichlorophenoxy)propan-1-amine
Names & synonyms
3-(2,3-dichlorophenoxy)propan-1-amine1017206-42-6SCHEMBL14830658VGZZCKKBFPCUDN-UHFFFAOYSA-NAKOS0001910733-(2,3-dichlorophenoxyl)propan-1-amineCS-0299743EN300-1964717
Database identifiers
- PubChem CID
- 24253845
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 146
Related reactions
1 records
Compound notes
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