Basic information
- CAS
66842-83-9- Standard SMILES
ClCC[NH+](CCCc1ccccc1)CCCc1ccccc1.[Cl-]- InChIKey
SWZVSVXIDRQTMN-UHFFFAOYSA-N- Molecular formula
- C20H27Cl2N
- Average molar mass
- 352.3 g/mol
- Monoisotopic mass
- 351.1520553
Names & identifiers
- Preferred name
- N-(2-Chloroethyl)-3-phenyl-N-(3-phenylpropyl)propan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-chloroethyl-bis(3-phenylpropyl)azanium chloride
Names & synonyms
66842-83-9DTXSID00985444N-(2-Chloroethyl)-3-phenyl-N-(3-phenylpropyl)propan-1-amine--hydrogen chloride (1/1)RefChem:1091005DTXCID701412637N-(2-Chloroethyl)-3,3'-diphenyldipropylamine hydrochlorideDIPROPYLAMINE, N-(2-CHLOROETHYL)-3,3'-DIPHENYL-, HYDROCHLORIDE
Database identifiers
- CAS
66842-83-9- PubChem CID
- 48137
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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