Basic information
- CAS
5443-48-1- Standard SMILES
CN(C)CC(Cl)CCl- InChIKey
PWRALTDUHCCTCT-UHFFFAOYSA-N- Molecular formula
- C5H11Cl2N
- Average molar mass
- 156.05 g/mol
- Monoisotopic mass
- 155.0268547
Names & identifiers
- Preferred name
- 2,3-Dichloro-n,n-dimethylpropan-1-amine
- IUPAC
- 2,3-dichloro-N,N-dimethylpropan-1-amine
Names & synonyms
2,3-dichloro-n,n-dimethylpropan-1-amine5443-48-1DTXSID90281028RefChem:244571DTXCID002321822,3-DICHLORO-N,N-DIMETHYL-PROPAN-1-AMINENSC19805SCHEMBL96172353-dimethylamino propylene chlorideNSC-19805AKOS006375814DS-003498
Database identifiers
- CAS
5443-48-1- PubChem CID
- 227771
- DTXSID
DTXSID90281028- Nikkaji
- J26.177G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 56.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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