chempirical

2-(3-Aminophenyl)ethanol

C8H11NOCAS 52273-77-5137.18 g/mol

Open in Covalent MOL file
H2NOH
AlcoholPrimary amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
logP
0.80Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

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
52273-77-5
SMILES
C1=CC(=CC(=C1)N)CCO
InChIKey
FNUKLSVGSFFSLI-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5,9H2

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Names and synonyms

1 names
  • 2-(3-Aminophenyl)ethan-1-ol

Work with 2-(3-Aminophenyl)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

3,3'-Diaminodiphenylmethane19471-12-668 % similar 3-Aminobenzyl alcohol1877-77-667 % similar 3-Hydroxybenzeneethanol13398-94-259 % similar 3,4'-Diaminodiphenylmethane19430-83-259 % similar 2-(3-Chlorophenyl)ethanol5182-44-559 % similar 3-Fluorophenethyl alcohol52059-53-759 % similar 3-Aminobenzylamine4403-70-757 % similar 3-Methylbenzeneethanol1875-89-457 % 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-alpha-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0

Elsewhere

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