Basic information
- CAS
15686-27-8- Standard SMILES
CCCCCc1ccc(CC(C)NC)cc1- InChIKey
XWNBHORZFYYYIJ-UHFFFAOYSA-N- Molecular formula
- C15H25N
- Average molar mass
- 219.37 g/mol
- Monoisotopic mass
- 219.1986998
Names & identifiers
- Preferred name
- Amfepentorex
- IUPAC
- N-methyl-1-(4-pentylphenyl)propan-2-amine
- English name
- Amfepentorex
- Molecular formula
- C15H25N
- Molecular weight
- 219.37
Names & synonyms
AmfepentorexAmfepentorexumAnfepentorexOPE7BD4AAAAmfepentorex [INN:DCF]Amfepentorexum [INN-Latin]Anfepentorex [INN-Spanish]UNII-OPE7BD4AAAAMFEPENTOREX [INN]CB-2201N,alpha-Dimethyl-p-pentylphenethylamineBRN 2967693
Show more names
Benzeneethanamine, N,α-dimethyl-4-pentyl-N-methyl-1-(4-pentylphenyl)propan-2-amine[2-(4-amylphenyl)-1-methyl-ethyl]-methyl-amine
N,alpha-Dimethyl-4-pentylbenzeneethanaminePhenethylamine, N,alpha-dimethyl-p-pentyl-Benzeneethanamine, N,alpha-dimethyl-4-pentyl-Amfepentorexum (INN-Latin)Anfepentorex (INN-Spanish)RefChem:111916Benzeneethanamine, N,alpha-dimethyl-4-pentyl-(9CI)15686-27-8
Database identifiers
- CAS
15686-27-8- PubChem CID
- 71877
- DTXSID
DTXSID10864615- ChEMBL
CHEMBL2104063- UNII
- OPE7BD4AAA
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 159
Physicochemical properties
- FDA UNII
- 7 BD4AAA · OPE7BD4AAA
Chemistry & industry
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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