2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline

C₁₅H₂₄N₂CAS 1021237-25-1232.37 g/mol

Open in Covalent MOL file

Primary amine Tertiary amine

Properties

Molecular formula: C₁₅H₂₄N₂
Molar mass: 232.37 g/mol
Exact mass: 232.1939 Da
logP: 3.30Crippen estimate
Polar surface area: 29.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 4

Identifiers

CAS number

1021237-25-1

SMILES

CCN(C1CCCCC1)C2=CC=CC=C2CN

InChIKey

BZSMVCLROJQTER-UHFFFAOYSA-N

InChI

InChI=1S/C15H24N2/c1-2-17(14-9-4-3-5-10-14)15-11-7-6-8-13(15)12-16/h6-8,11,14H,2-5,9-10,12,16H2,1H3

Weigh it out

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

Work with 2-(Aminomethyl)-N-cyclohexyl-N-ethylaniline

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-(2-Ethyl-1-piperidinyl)phenyl]methanamine1094828-99-568 % similar 2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-849 % similar 2-(Aminomethyl)-N,N-dipropylaniline1020969-90-748 % similar 2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-047 % similar 1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-042 % similar 2-Methylbenzylamine89-93-037 % similar N,N-Diethylcyclohexylamine91-65-636 % similar N1-Cyclohexyl-N1-ethyl-4-(methylsulfonyl)-1,3-benzenediamine1220017-67-336 % similar

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

Same formula

Aloperine56293-29-9

Elsewhere

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