Basic information
- CAS
64467-50-1- Standard SMILES
CCC[NH2+]C(CCC)(CCC)CCC.[Cl-]- InChIKey
ZKCONOBIUZGDMP-UHFFFAOYSA-N- Molecular formula
- C13H30ClN
- Average molar mass
- 235.84 g/mol
- Monoisotopic mass
- 235.2066777
Names & identifiers
- Preferred name
- 4-Heptanamine, N,4-dipropyl-, hydrochloride
- IUPAC
- propyl(4-propylheptan-4-yl)azanium chloride
Names & synonyms
64467-50-14-HEPTANAMINE, N,4-DIPROPYL-, HYDROCHLORIDERefChem:1070694N,4-Dipropyl-4-heptanamine hydrochlorideLCG 21628
Database identifiers
- CAS
64467-50-1- PubChem CID
- 47385
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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