Benzenepropanamine, 2-chloro-N-methyl-
Basic information
- CAS
103273-66-1- Standard SMILES
CNCCCc1ccccc1Cl- InChIKey
LHAGGLOEPYFAGA-UHFFFAOYSA-N- Molecular formula
- C10H14ClN
- Average molar mass
- 183.68 g/mol
- Monoisotopic mass
- 183.0814771
Names & identifiers
- Preferred name
- Benzenepropanamine, 2-chloro-N-methyl-
- IUPAC
- 3-(2-chlorophenyl)-N-methylpropan-1-amine
- English name
- [3-(2-CHLORO-PHENYL)-PROPYL]-METHYL-AMINE
- Molecular formula
- C10H14ClN
- Molecular weight
- 183.68
Names & synonyms
103273-66-1BENZENEPROPANAMINE, 2-CHLORO-N-METHYL-2-Chloro-N-methylbenzenepropanamineN-Methyl-2-chlorobenzenepropanamine[3-(2-CHLORO-PHENYL)-PROPYL]-METHYL-AMINE3-(2-CHLOROPHENYL)-N-METHYLPROPAN-1-AMINE3-(2-chlorophenyl)-N-methyl-propan-1-amineSCHEMBL11397793DTXSID401293705MFCD07374110SBB084462[3-(2-chlorophenyl)propyl]methylamine
Show more names
AKOS005217455AB38777F80123
Database identifiers
- CAS
103273-66-1- PubChem CID
- 11041389
- DTXSID
DTXSID401293705
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 116
Physicochemical properties
- Boiling point
- 109 · 109-112 °C(Press: 12 Torr)
- Density
- 1.043 · 1.043±0.06 g/cm3(Predicted)
- pka
- 10.49 · 10.49±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…