Basic information
- CAS
32869-56-0- Standard SMILES
CN(C)c1ccc(N(C)CCN(C)c2ccccc2)cc1- InChIKey
AMHSXWRBFKOSNS-UHFFFAOYSA-N- Molecular formula
- C18H25N3
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.20484781
Names & identifiers
- Preferred name
- p-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]-
- IUPAC
- 1-N,1-N,4-N-trimethyl-4-N-[2-(N-methylanilino)ethyl]benzene-1,4-diamine
- English name
- N,N,N'-Trimethyl-N'-[2-(N-methylanilino)ethyl]-p-phenylenediamine
- Molecular weight
- 0
Names & synonyms
p-Phenylenediamine, N,N,N'-trimethyl-N'-[2-(N-methylanilino)ethyl]-DTXSID40344354AMHSXWRBFKOSNS-UHFFFAOYSA-N1-N,1-N,4-N-trimethyl-4-N-[2-(N-methylanilino)ethyl]benzene-1,4-diamine32869-56-0N~1~,N~1~,N~4~-Trimethyl-N~4~-{2-[methyl(phenyl)amino]ethyl}benzene-1,4-diamineN,N,N'-Trimethyl-N'-[2-(N-methylanilino)ethyl]-p-phenylenediamine
Database identifiers
- CAS
32869-56-0- PubChem CID
- 596151
- DTXSID
DTXSID40344354- Nikkaji
- J109.848I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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