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Clofenetamine

HCID 71812
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Basic information

CAS
511-46-6
Standard SMILES
CCN(CC)CCOC(C)(c1ccccc1)c1ccc(Cl)cc1
InChIKey
IKFQEQVEOQNTRJ-UHFFFAOYSA-N
Molecular formula
C20H26ClNO
Average molar mass
331.9 g/mol
Monoisotopic mass
331.1702921

Names & identifiers

Preferred name
Clofenetamine
IUPAC
2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-diethylethanamine
English name
Chlorphenoxamine
Molecular formula
C20H26ClNO
Molecular weight
331.884

Names & synonyms

ClofenetamineKeithonClofenetaminaClofenetamine [INN]2-(1-(4-chlorophenyl)-1-phenylethoxy)-N,N-diethylethanamineClofenetaminumClofenetaminum [INN-Latin]Clofenetamina [INN-Spanish]UNII-5YH9CQF0FP5YH9CQF0FPBRN 19970462-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-diethylethanamine
Show more names
Kaithon2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl-diethyl-amine2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-diethyl-ethanamine
Triethylamine, 2-(alpha-(p-chlorophenyl)-alpha-methylbenzyloxy)-CLOFENETAMINE [WHO-DD]2-(alpha-(p-Chlorophenyl)-alpha-methylbenzyloxy)-N,N-diethylethylamine4-06-00-04718 (Beilstein Handbook Reference)Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-methylbenzyloxy)-N,N-diethyl-Clofenetaminum (INN-Latin)Clofenetamina (INN-Spanish)Ethanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-diethyl-

Database identifiers

CAS
511-46-6
PubChem CID
71812
DTXSID
DTXSID20862081
ChEMBL
CHEMBL2110777
UNII
5YH9CQF0FP

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
12.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
8
Heavy atoms
23
Formal charge
0
Complexity
320

Physicochemical properties

Density
1.067 · 1.067
refractive index
1.579 · 1.5790 (estimate)
FDA UNII
5 YH9CQF0FP · 5YH9CQF0FP

Chemistry & industry

Suppliers5 total

上海书亚医药科技有限公司400-685-9117 · [email protected]
上海相辉医药科技有限公司[email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
TargetMol中国(陶术生物)15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]

Related reactions

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Compound notes

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