Basic information
- CAS
356093-86-2- Standard SMILES
COc1ccc(CNC2CCCCC2)c(OC)c1- InChIKey
LORGUVNNLNEAGO-UHFFFAOYSA-N- Molecular formula
- C15H23NO2
- Average molar mass
- 249.35 g/mol
- Monoisotopic mass
- 249.17287898
Names & identifiers
- Preferred name
- N-(2,4-dimethoxybenzyl)cyclohexanamine
- IUPAC
- N-[(2,4-dimethoxyphenyl)methyl]cyclohexanamine
- English name
- CHEMBRDG-BB 5567768
- Molecular formula
- C15H23NO2
- Molecular weight
- 249.35
Names & synonyms
N-(2,4-dimethoxybenzyl)cyclohexanamine356093-86-2N-[(2,4-dimethoxyphenyl)methyl]cyclohexanamineOprea1_154496Oprea1_409851DTXSID80354513STK145844AKOS000223141DB-188259[(2,4-dimethoxyphenyl)methyl]cyclohexylamineCS-0362042ST45159759
Show more names
CHEMBRDG-BB 5567768UKRORGSYN-BB BBV-118518Benzenemethanamine, N-cyclohexyl-2,4-dimethoxy-N-(2,4-dimethoxybenzyl)cyclohexanamine(SALTDATA: HBr)
AB00089584-01A1-05885N-[(2,4-dimethoxyphenyl)methyl]cyclohexanamine--oxalic acid (1/1)
Database identifiers
- CAS
356093-86-2- PubChem CID
- 775280
- DTXSID
DTXSID80354513
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 229
Chemistry & industry
Suppliers2 total
河北贝克曼生物科技有限公司15961617865 15961617865 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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