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

C11H18N2OCAS 1178469-53-8194.28 g/mol

Open in Covalent MOL file
NHONH2
AlcoholPrimary amineTertiary 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 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
5

Hazards

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

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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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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-diethylaniline334009-12-073 % similar 2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-263 % similar 2-(Aminomethyl)-N,N-dipropylaniline1020969-90-759 % similar 2-(Ethylphenylamino)ethanol92-50-254 % similar {2-[3,4-Dihydro-2(1H)-isoquinolinyl]-phenyl}methanamine937599-97-850 % 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

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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