Basic information
- CAS
6259-09-2- Standard SMILES
COc1cc(C2(c3ccc(N)c(OC)c3)CCCCC2)ccc1N- InChIKey
FDEGVVJIAUSFKX-UHFFFAOYSA-N- Molecular formula
- C20H26N2O2
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.19942808
Names & identifiers
- Preferred name
- 4,4'-Cyclohexylidenedi-o-anisidine
- IUPAC
- 4-[1-(4-amino-3-methoxyphenyl)cyclohexyl]-2-methoxyaniline
- English name
- 1,1-bis(3-methoxy-4-aminophenyl)cyclohexane
- Molecular formula
- C20H26N2O2
- Molecular weight
- 326.43264
Names & synonyms
6259-09-24,4'-Cyclohexylidenedi-o-anisidine4-[1-(4-amino-3-methoxyphenyl)cyclohexyl]-2-methoxyaniline4,4'-Cyclohexylidenebis[2-methoxybenzenamine]Benzenamine, 4,4'-cyclohexylidenebis[2-methoxy-Oprea1_0592524,4'-(Cyclohexane-1,1-diyl)bis(2-methoxyaniline)IFLab1_000160PX9Q23M8L5SCHEMBL8065672SCHEMBL29813419DTXSID10211625
Show more names
1,1-bis(3-methoxy-4-aminophenyl)cyclohexane4,4'-Cyclohexylidenebis(2-methoxybenzenamine)
FDEGVVJIAUSFKX-UHFFFAOYSA-NHMS1412H06EINECS 228-398-3AKOS001011139IDI1_008379NS00043359SR-01000004796SR-01000004796-1
Database identifiers
- CAS
6259-09-2- PubChem CID
- 80411
- DTXSID
DTXSID10211625- UNII
- PX9Q23M8L5
- EC Number
- 228-398-3
- Nikkaji
- J39.604D
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 367
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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