2-(N-Ethyl-p-methoxyanilino)ethanol

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Basic information

CAS: 38540-90-8
Standard SMILES: CCN(CCO)c1ccc(OC)cc1
InChIKey: PRZLVBMLJYDCEM-UHFFFAOYSA-N
Molecular formula: C11H17NO2
Average molar mass: 195.26 g/mol
Monoisotopic mass: 195.12592879

Names & identifiers

Preferred name: 2-(N-Ethyl-p-methoxyanilino)ethanol
IUPAC: 2-(N-ethyl-4-methoxyanilino)ethanol
English name: 2-(N-ethyl-p-methoxyanilino)ethanol
Molecular formula: C11H17NO2
Molecular weight: 195.25818

Names & synonyms

2-(N-Ethyl-p-methoxyanilino)ethanol38540-90-8EINECS 253-992-42-(n-ethyl-p-methoxy(phenylamino))ethanol2-[ethyl(4-methoxyphenyl)amino]ethan-1-olDTXSID90191875PRZLVBMLJYDCEM-UHFFFAOYSA-NDB-260172NS000304112-[Ethyl(4-methoxyphenyl)amino]ethanol

Database identifiers

CAS: 38540-90-8
PubChem CID: 3015992
DTXSID: DTXSID90191875
EC Number: 253-992-4
Nikkaji: J294.694G

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 32.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 14
Formal charge: 0
Complexity: 144

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Compound notes

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