Basic information
- CAS
101914-02-7- Standard SMILES
CCCCCCC[NH+](CCCl)CCCl.[Cl-]- InChIKey
KSFBNIQZTDUVKE-UHFFFAOYSA-N- Molecular formula
- C11H24Cl3N
- Average molar mass
- 276.7 g/mol
- Monoisotopic mass
- 275.097433
Names & identifiers
- Preferred name
- 1-Heptylamine, N,N-bis(2-chloroethyl)-, hydrochloride
- IUPAC
- bis(2-chloroethyl)-heptylazanium chloride
Names & synonyms
1-HEPTYLAMINE, N,N-BIS(2-CHLOROETHYL)-, HYDROCHLORIDE101914-02-7RefChem:1055513N,N-Bis(2-chloroethyl)-1-heptylamine hydrochloride
Database identifiers
- CAS
101914-02-7- PubChem CID
- 59115
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…