Basic information
- CAS
5775-53-1- Standard SMILES
CCN(CC)c1ccc(N(C)C)cc1- InChIKey
OJFZNBIUPJRIJM-UHFFFAOYSA-N- Molecular formula
- C12H20N2
- Average molar mass
- 192.3 g/mol
- Monoisotopic mass
- 192.16264865
Names & identifiers
- Preferred name
- p-Phenylenediamine, N,N-diethyl-N',N'-dimethyl-
- IUPAC
- 4-N,4-N-diethyl-1-N,1-N-dimethylbenzene-1,4-diamine
- English name
- N,N-Diethyl-N',N'-dimethyl-1,4-benzenediamine
- Molecular formula
- C12H20N2
- Molecular weight
- 192.3
Names & synonyms
5775-53-1p-PHENYLENEDIAMINE, N,N-DIETHYL-N',N'-DIMETHYL-BRN 2720091DTXSID202064463-13-00-00113 (Beilstein Handbook Reference)RefChem:367737DTXCID20128937OJFZNBIUPJRIJM-UHFFFAOYSA-NN,N-Dimethyl-N',N'-diethyl phenylenediamineSCHEMBL1874999N~1~,N~1~-Diethyl-N~4~,N~4~-dimethylbenzene-1,4-diamineN,N-Diethyl-N',N'-dimethyl-1,4-benzenediamine
Show more names
1,4-Benzenediamine, N1,N1-diethyl-N4,N4-dimethyl-
Database identifiers
- CAS
5775-53-1- PubChem CID
- 21995
- DTXSID
DTXSID20206446- Nikkaji
- J93.142J
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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