p-Phenylenediamine, N,N'-bis(cyclohexylmethyl)-
Basic information
- CAS
14471-16-0- Standard SMILES
c1cc(NCC2CCCCC2)ccc1NCC1CCCCC1- InChIKey
LSXNQSIMWBNYAO-UHFFFAOYSA-N- Molecular formula
- C20H32N2
- Average molar mass
- 300.5 g/mol
- Monoisotopic mass
- 300.25654903
Names & identifiers
- Preferred name
- p-Phenylenediamine, N,N'-bis(cyclohexylmethyl)-
- IUPAC
- 1-N,4-N-bis(cyclohexylmethyl)benzene-1,4-diamine
Names & synonyms
p-Phenylenediamine, N,N'-bis(cyclohexylmethyl)-14471-16-0N,N'-Bis(cyclohexylmethyl)-p-phenylenediamineDTXSID0074005N~1~,N~4~-Bis(cyclohexylmethyl)benzene-1,4-diamine
Database identifiers
- CAS
14471-16-0- PubChem CID
- 84463
- DTXSID
DTXSID0074005- Nikkaji
- J1.564.802C
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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