Completing data — usually done within a minute
Basic information
- CAS
67467-83-8- Standard SMILES
CCC(C)(C)c1ccc(CC(C)CN2CC(C)OC(C)C2)cc1- InChIKey
MQHLMHIZUIDKOO-UHFFFAOYSA-N- Molecular formula
- C21H35NO
- Average molar mass
- 317.5 g/mol
- Monoisotopic mass
- 317.27186474
Names & identifiers
- Preferred name
- 2,6-Dimethyl-4-(2-methyl-3-(4-(2-methylbutan-2-yl)phenyl)propyl)morpholine
- IUPAC
- 2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine
Names & synonyms
67467-83-8DTXSID808610102,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine2,6-dimethyl-4-{2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl}morpholine2,6-Dimethyl-4-(2-methyl-3-(4-(2-methylbutan-2-yl)phenyl)propyl)morpholineRefChem:1060270DTXCID90206953Morpholine, 4-(3-(4-(1,1-dimethylpropyl)phenyl)-2-methylpropyl)-2,6-dimethyl-2,6-dimethyl-4-(2-methyl-3-(4-(tert-pentyl)phenyl)propyl)morpholineMorpholine,4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-,(2R,6S)-rel-106614-68-0Ro 14-4767-002
Show more names
Amorolfine Impurity 19SCHEMBL933541MQHLMHIZUIDKOO-UHFFFAOYSA-NAKOS030228146NS00077906H531994-[3-(p-tert.-amyl-phenyl)-2-methyl-propyl]-2,6-dimethylmorpholine4-[3-(p-tert.amyl-phenyl)-2-methyl-propyl]-2,6-dimethyl-morpholine
Database identifiers
- CAS
67467-83-8- PubChem CID
- 2168
- DTXSID
DTXSID80861010- Nikkaji
- J3.047.272A
Properties
Computed structural propertiesFilling in
- XLogP
- 5.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 336
Experimental & physicochemical properties
DrugsPharmaceuticals
Chemistry & industry
Suppliers18 total
陕西缔都化学有限公司029-029-81123119 17391733320 · [email protected]
江西瑞威尔生物科技有限公司18502728206 · [email protected]
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Related reactions
3 records
Compound notes
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