1-Chloro-N,N-dimethyl-2-propylamine
Basic information
- CAS
53309-35-6- Standard SMILES
CC(CCl)N(C)C- InChIKey
ZMLUHYJUTIZTOJ-UHFFFAOYSA-N- Molecular formula
- C5H12ClN
- Average molar mass
- 121.61 g/mol
- Monoisotopic mass
- 121.0658271
Names & identifiers
- Preferred name
- 1-Chloro-N,N-dimethyl-2-propylamine
- IUPAC
- 1-chloro-N,N-dimethylpropan-2-amine
- English name
- 1-Chloro-N,N-dimethyl-2-propylamine
- Molecular formula
- C5H12ClN
- Molecular weight
- 121.61
Names & synonyms
53309-35-61-CHLORO-N,N-DIMETHYL-2-PROPYLAMINEDTXSID50274855RefChem:229535DTXCID402263081-chloro-N,N-dimethylpropan-2-amine2-Propanamine, 1-chloro-N,N-dimethyl-Methadone Impurity 14Promethazine lmpurity 311-Chlor-2-dimethylaminopropanSCHEMBL21194912-(N,N-dimethylamino)propyl chloride
Show more names
2-(Dimethylamino)chloropropane2-Chloro-N,N,1-trimethylethylamineMethadone Hydrochloride Impurity 61-CHLORO-N,N-DIMETHYL-2-PROPANAMINE(2-chloro-1-methyl-ethyl)-dimethyl-amine1-CHLORO-N,N-DIMETHYL-2-PROPYLAMINE(WXG01184)
AKOS006311613DA-20320
Database identifiers
- CAS
53309-35-6- PubChem CID
- 28428
- DTXSID
DTXSID50274855- Nikkaji
- J312.529G
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 45.3
Physicochemical properties
- Boiling point
- 73 · 73-74 °C(Press: 10 Torr)
- Density
- 0.934 · 0.934±0.06 g/cm3(Predicted)
- pka
- 8.48 · 8.48±0.50(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
6 records
Compound notes
Loading…