Basic information
- CAS
4302-93-6- Standard SMILES
CNC(C)Cc1ccccc1Cl- InChIKey
SXSIHVNMXOMEDS-UHFFFAOYSA-N- Molecular formula
- C10H14ClN
- Average molar mass
- 183.68 g/mol
- Monoisotopic mass
- 183.0814771
Names & identifiers
- Preferred name
- 1-(2-Chlorophenyl)-N-methylpropan-2-amine
- IUPAC
- 1-(2-chlorophenyl)-N-methylpropan-2-amine
- English name
- 2-Chloro-N,α-dimethylbenzeneethanamine
- Molecular formula
- C10H14ClN
- Molecular weight
- 183.68
Names & synonyms
1-(2-chlorophenyl)-N-methylpropan-2-amine4302-93-6PS23C49YGPDTXSID80962854RefChem:1053949DTXCID701390635Benzeneethanamine, 2-chloro-N,alpha-dimethyl-D-8 (pharmaceutical)BRN 2716939o-Chloro-N,alpha-dimethylphenethylamine2-Chloro-N,alpha-dimethylbenzeneethanaminePhenethylamine, o-chloro-N,alpha-dimethyl-
Show more names
2-Chloro-N,α-dimethylbenzeneethanamineBenzeneethanamine, 2-chloro-N,α-dimethyl-
3-12-00-02673 (Beilstein Handbook Reference)AKOS010037188
Database identifiers
- CAS
4302-93-6- PubChem CID
- 107261
- DTXSID
DTXSID80962854- UNII
- PS23C49YGP
- Nikkaji
- J13.696D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 127
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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