4-[Ethyl(phenylmethyl)amino]benzenediazonium
Basic information
- CAS
48173-09-7- Standard SMILES
CCN(Cc1ccccc1)c1ccc([N+]#N)cc1- InChIKey
JAIYXNJMFFXTAP-UHFFFAOYSA-N- Molecular formula
- C15H16N3+
- Average molar mass
- 238.31 g/mol
- Monoisotopic mass
- 238.13442252
Names & identifiers
- Preferred name
- 4-[Ethyl(phenylmethyl)amino]benzenediazonium
- IUPAC
- 4-[benzyl(ethyl)amino]benzenediazonium
Names & synonyms
4-[Ethyl(phenylmethyl)amino]benzenediazoniumSCHEMBL11157483DTXSID50136658948173-09-7
Database identifiers
- CAS
48173-09-7- PubChem CID
- 66711
- DTXSID
DTXSID501366589- Nikkaji
- J209.405C
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 1
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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