2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol

C₁₁H₁₈N₂OCAS 1178469-53-8194.28 g/mol

Open in Covalent MOL file

Alcohol Primary amine Tertiary amine

Properties

Molecular formula: C₁₁H₁₈N₂O
Molar mass: 194.28 g/mol
Exact mass: 194.1419 Da
logP: 0.96Crippen estimate
Polar surface area: 49.5 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 5

Identifiers

CAS number

1178469-53-8

SMILES

CCN(CCO)C1=CC=CC=C1CN

InChIKey

HZIVJRTWWUSXHN-UHFFFAOYSA-N

InChI

InChI=1S/C11H18N2O/c1-2-13(7-8-14)11-6-4-3-5-10(11)9-12/h3-6,14H,2,7-9,12H2,1H3

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Type any one amount. The others follow from the molar mass.

Work with 2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol

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

2-(Aminomethyl)-N,N-dipropylaniline1020969-90-759 % similar 2-(Ethylphenylamino)ethanol92-50-254 % similar 2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline1021237-25-149 % similar 1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-049 % similar 2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-047 % similar 3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-343 % similar [2-(2-Ethyl-1-piperidinyl)phenyl]methanamine1094828-99-543 % similar N-Phenyldiethanolamine120-07-041 % similar

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

Same formula

4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-8

Elsewhere

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