N1-Methyl-4-(4-methyl-1-piperazinyl)-N1-phenyl-1,2-benzenediamine
Basic information
- CAS
1018619-53-8- Standard SMILES
CN1CCN(c2ccc(N(C)c3ccccc3)c(N)c2)CC1- InChIKey
XUYMRUBRWPFXFV-UHFFFAOYSA-N- Molecular formula
- C18H24N4
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.20009678
Names & identifiers
- Preferred name
- N1-Methyl-4-(4-methyl-1-piperazinyl)-N1-phenyl-1,2-benzenediamine
- IUPAC
- 1-N-methyl-4-(4-methylpiperazin-1-yl)-1-N-phenylbenzene-1,2-diamine
Names & synonyms
DTXSID9011683411018619-53-8N1-Methyl-4-(4-methyl-1-piperazinyl)-N1-phenyl-1,2-benzenediamineN~1~-Methyl-4-(4-methylpiperazin-1-yl)-N~1~-phenylbenzene-1,2-diamine
Database identifiers
- CAS
1018619-53-8- PubChem CID
- 28809869
- DTXSID
DTXSID901168341
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 35.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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