Basic information
- CAS
13988-32-4- Standard SMILES
CCOc1ccc(C(CC(C)c2ccccc2)N(CC)CC)cc1- InChIKey
FCLYRXWNSYOOPG-UHFFFAOYSA-N- Molecular formula
- C22H31NO
- Average molar mass
- 325.5 g/mol
- Monoisotopic mass
- 325.24056461
Names & identifiers
- Preferred name
- 1-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine
- IUPAC
- 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenylbutan-1-amine
- English name
- 1-(p-ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine
- Molecular formula
- C22H31NO
- Molecular weight
- 325.48764
Names & synonyms
Prophenoxamine free base13988-32-41-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamineWPP8Z770OJ1-(4-ethoxyphenyl)-N,N-diethyl-3-phenylbutan-1-amineEINECS 237-786-1UNII-WPP8Z770OJDTXSID30930644FCLYRXWNSYOOPG-UHFFFAOYSA-NBenzylamine, p-ethoxy-N,N-diethyl-.alpha.-(.beta.-methylphenethyl)-Benzenepropanamine, .alpha.-(4-ethoxyphenyl)-N,N-diethyl-.gamma.-methyl-NS00051249
Show more names
N,N-Diethyl-1-(4-ethoxyphenyl)-3-phenylbutan-1-amineα-(4-Ethoxyphenyl)-N,N-diethyl-γ-methylbenzenepropan-1-amine
Q272927651-(P-AETHOXYPHENYL)-1-DIAETHYLAMINO-3-M [WHO-DD]N,N-DIETHYL-1-(P-ETHOXYPHENYL)-3-PHENYLBUTYLAMINE
Database identifiers
- CAS
13988-32-4- PubChem CID
- 25342
- DTXSID
DTXSID30930644- UNII
- WPP8Z770OJ
- EC Number
- 237-786-1
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 314
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- FDA UNII
- 8 Z770OJ · WPP8Z770OJ
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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