p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-
Basic information
- CAS
102309-77-3- Standard SMILES
CC1CCCC(Nc2ccc(NC3CCCC(C)C3)cc2)C1- InChIKey
QLVGEGNLSIVWJO-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(3-methylcyclohexyl)-
- IUPAC
- 1-N,4-N-bis(3-methylcyclohexyl)benzene-1,4-diamine
Names & synonyms
p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-102309-77-3DTXSID50907358N~1~,N~4~-Bis(3-methylcyclohexyl)benzene-1,4-diamine
Database identifiers
- CAS
102309-77-3- PubChem CID
- 93533
- DTXSID
DTXSID50907358- Nikkaji
- J1.598.566F
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 290
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Compound notes
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