Basic information
- CAS
355817-14-0- Standard SMILES
CCOc1cc(CNC2CCCCC2)ccc1OC- InChIKey
YLNHVEHXYXVMFO-UHFFFAOYSA-N- Molecular formula
- C16H25NO2
- Average molar mass
- 263.37 g/mol
- Monoisotopic mass
- 263.18852904
Names & identifiers
- Preferred name
- N-(3-ethoxy-4-methoxybenzyl)cyclohexanamine
- IUPAC
- N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclohexanamine
- English name
- CHEMBRDG-BB 5565118
- Molecular formula
- C16H25NO2
- Molecular weight
- 263.38
Names & synonyms
N-(3-ethoxy-4-methoxybenzyl)cyclohexanamine355817-14-0N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclohexanamineOprea1_248777Oprea1_595154N-[(3-ethoxy-4-methoxy-phenyl)methyl]cyclohexanamineDTXSID30355136HMS5223G15STK145594AKOS002613890DB-209585ST45143354
Show more names
CHEMBRDG-BB 5565118Benzenemethanamine, N-cyclohexyl-3-ethoxy-4-methoxy-N-(3-ethoxy-4-methoxybenzyl)cyclohexanamine(SALTDATA: HBr)
AB00089444-01cyclohexyl[(3-ethoxy-4-methoxyphenyl)methyl]amineSR-01000213551SR-01000213551-1
Database identifiers
- CAS
355817-14-0- PubChem CID
- 792164
- DTXSID
DTXSID30355136
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 241
Chemistry & industry
Suppliers1 total
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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