N-Ethyl-4-methoxybenzylamine

C₁₀H₁₅NOCAS 22993-76-6165.24 g/mol

Open in Covalent MOL file

Ether Secondary amine

Properties

Molecular formula: C₁₀H₁₅NO
Molar mass: 165.24 g/mol
Exact mass: 165.1154 Da
logP: 1.80Crippen estimate
Polar surface area: 21.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

22993-76-6

SMILES

CCNCC1=CC=C(C=C1)OC

InChIKey

SYGACMXWLAQEPN-UHFFFAOYSA-N

InChI

InChI=1S/C10H15NO/c1-3-11-8-9-4-6-10(12-2)7-5-9/h4-7,11H,3,8H2,1-2H3

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Names and synonyms

1 names

Benzenemethanamine, N-ethyl-4-methoxy-

Work with N-Ethyl-4-methoxybenzylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Bis(4-methoxybenzyl)amine17061-62-077 % similar Bis(4-methoxybenzyl)amine hcl salt854391-95-069 % similar N-Methyl-4-methoxybenzylamine702-24-960 % similar Ethylbenzylamine14321-27-855 % similar 1-Ethyl-4-methoxybenzene1515-95-355 % similar 4-Propylanisole104-45-053 % similar (4-Methoxybenzyl)hydrazine hydrochloride2011-48-553 % similar 2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-553 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N-Benzyl-N-methylethanolamine101-98-4 3-[1-(Dimethylamino)ethyl]phenol105601-04-5 2-Amino-4-tert-butylphenol1199-46-8 (S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-8 N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-6 Ephedrine299-42-3 Perillartine30950-27-7 (-)-Pseudoephedrine321-97-1

Elsewhere

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