Basic information
- CAS
17440-81-2- Standard SMILES
CCN(CC)CC.[H+]- InChIKey
ZMANZCXQSJIPKH-UHFFFAOYSA-O- Molecular formula
- C6H16N+
- Average molar mass
- 102.2 g/mol
- Monoisotopic mass
- 102.12827452
Overview
See also: Triethylammonium (preferred).
Names & identifiers
- Preferred name
- N,N-diethylethanamine;hydron
- IUPAC
- N,N-diethylethanamine;hydron
Names & synonyms
N,N-diethylethanamine;hydronSCHEMBL1334882
Database identifiers
- CAS
17440-81-2- PubChem CID
- 167656
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 1
- Complexity
- 25.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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