Basic information
- CAS
15687-08-8- Standard SMILES
CC(COc1ccccc1)NC(C)Cc1ccccc1- InChIKey
URCIJDUOBBSMII-UHFFFAOYSA-N- Molecular formula
- C18H23NO
- Average molar mass
- 269.4 g/mol
- Monoisotopic mass
- 269.17796436
Overview
Dextrofemine is a member of amphetamines.
Names & identifiers
- Preferred name
- Dextrofemine
- IUPAC
- N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine
- English name
- dextrofemine
- Molecular formula
- C18H23NO
- Molecular weight
- 269.38
Names & synonyms
Dextrofemine15687-08-8N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amineRacefemineDextrofemina(1-PHENOXYPROPAN-2-YL)(1-PHENYLPROPAN-2-YL)AMINE1590-34-722232-57-1CB-3697SCHEMBL26845orb2815469CHEMBL2106250
Show more names
(+)-α-Methyl-N-(1-methyl-2-phenoxyethyl)benzeneethanamineBenzeneethanamine, α-methyl-N-(1-methyl-2-phenoxyethyl)- (9CI)
CHEBI:135109DTXSID901043133EBC-332134NS00084138NS00084903EN300-74265341-phenoxy-N-(1-phenylpropan-2-yl)propan-2-amineT202237
Database identifiers
- CAS
15687-08-8、22232-57-1- PubChem CID
- 71879
- DTXSID
DTXSID901043133- ChEMBL
CHEMBL2106250- ChEBI
CHEBI:135109- EC Number
- 239-777-8、244-856-5
- Nikkaji
- J2.973.559J、J9.003D
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 244
Physicochemical properties
- FDA UNII
- 6 I50566 · WVB6I50566
Chemistry & industry
Suppliers2 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Additional notes
DefinitionChEBI: Dextrofemine is a member of amphetamines.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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