Basic information
- Standard SMILES
CC(N)c1cc(Cl)cc(Cl)c1- InChIKey
DYNJVRIGZRAWQN-UHFFFAOYSA-N- Molecular formula
- C8H9Cl2N
- Average molar mass
- 190.07 g/mol
Names & identifiers
- Preferred name
- 1-(3,5-Dichlorophenyl)ethanamine
- IUPAC
- 1-(3,5-dichlorophenyl)ethanamine
Names & synonyms
1-(3,5-dichlorophenyl)ethanamine84499-83-2MFCD187053051-(3,5-Dichlorophenyl)ethylamine1-(3,5-dichlorophenyl)ethan-1-amineBenzenemethanamine, 3,5-dichloro-alpha-methyl-SCHEMBL1748450DYNJVRIGZRAWQN-UHFFFAOYSA-NCS-D0415AKOS006321200AS-32947SY028160
Show more names
(+/-)-alpha-(3,5-dichlorophenyl)ethylamineEN300-12365721-(3,5-Dichlorophenyl)ethanamine - [D92892]F461103
Database identifiers
- PubChem CID
- 18334124
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
9 records
Compound notes
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