Basic information
- CAS
5882-45-1- Standard SMILES
CCN(CC)c1ccccc1.Cl- InChIKey
PQCWTNQXCXUEAO-UHFFFAOYSA-N- Molecular formula
- C10H16ClN
- Average molar mass
- 185.69 g/mol
- Monoisotopic mass
- 185.09712719
Names & identifiers
- Preferred name
- Benzenamine, N,N-diethyl-, hydrochloride (1:1)
- IUPAC
- N,N-diethylaniline;hydrochloride
Names & synonyms
5882-45-1Aniline, N,N-diethyl-, hydrochlorideDTXSID40207551RefChem:1078178DTXCID90130042Benzenamine, N,N-diethyl-, hydrochloride (1:1)227-556-9N,N-Diethylaniline hydrochlorideBenzenamine, N,N-diethyl-, hydrochlorideN,N-DIETHYLANILINEHYDROCHLORIDEN,N-diethylaniline;hydrochlorideN,N-Diethylanilinium chloride
Show more names
EINECS 227-556-9n,n-diethyl-anilinhydrochloridediethylaniline hydrochloriden,n-diethylaniliniumchlorideSCHEMBL1920410n,n-diethyl-benzenaminhydrochlorideFAA88245N,N-diethylbenzenamine hydrochloride
Database identifiers
- CAS
5882-45-1- PubChem CID
- 79988
- DTXSID
DTXSID40207551- EC Number
- 227-556-9
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 91
Related reactions
2 records
Compound notes
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