Basic information
- CAS
101258-60-0- Standard SMILES
CC(Cl)C[NH+](C)CC(C)Cl.[Cl-]- InChIKey
ZZRBIKAWEWFTIB-UHFFFAOYSA-N- Molecular formula
- C7H16Cl3N
- Average molar mass
- 220.6 g/mol
- Monoisotopic mass
- 219.034833
Names & identifiers
- Preferred name
- Dipropylamine, 2,2'-dichloro-N-methyl-, hydrochloride
- IUPAC
- bis(2-chloropropyl)-methylazanium chloride
Names & synonyms
DIPROPYLAMINE, 2,2'-DICHLORO-N-METHYL-, HYDROCHLORIDE101258-60-0RefChem:1083812N-Methyl-bis(2-chloropropyl)amine hydrochloride2,2'-Dichloro-N-methyldipropylamine hydrochloride
Database identifiers
- CAS
101258-60-0- PubChem CID
- 58236
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 77.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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