2-(2-Aminoethyl)phenol

C₈H₁₁NOCAS 2039-66-9137.18 g/mol

Open in Covalent MOL file

Phenol Primary amine

Properties

Molecular formula: C₈H₁₁NO
Molar mass: 137.18 g/mol
Exact mass: 137.0841 Da
Melting point: 113–115 °C
logP: 0.89Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Identifiers

CAS number

2039-66-9

SMILES

NCCc1ccccc1O

InChIKey

FMEVAQARAVDUNY-UHFFFAOYSA-N

InChI

InChI=1S/C8H11NO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5-6,9H2

Weigh it out

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

Names and synonyms

7 names

Phenol, 2-(2-aminoethyl)-
Phenol, o-(2-aminoethyl)-
o-Tyramine
2-(2-Hydroxyphenyl)ethylamine
2-Hydroxyphenethylamine
2-(o-Hydroxyphenyl)ethylamine
o-Hydroxyphenethylamine

Work with 2-(2-Aminoethyl)phenol

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)phenol932-30-962 % similar 2-(2-Hydroxyethyl)phenol7768-28-759 % similar 2-Propylphenol644-35-957 % similar 2-(2,4,5-Trihydroxyphenyl)ethylamine hydrobromide636-00-053 % similar Salicyl alcohol90-01-752 % similar 2-(2-Chlorophenyl)ethylamine13078-80-352 % similar 2-Methylphenethylamine55755-16-352 % similar 2-Ethylphenol90-00-650 % similar

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

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 2-Methoxy-N-methyaniline10541-78-3 Para-cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-α-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0

Elsewhere

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