4-Amino-α-methylbenzenemethanol

C₈H₁₁NOCAS 14572-89-5137.18 g/mol

Open in Covalent MOL file

Alcohol Primary Amine

Properties

Molecular formula: C₈H₁₁NO
Molar mass: 137.18 g/mol
Exact mass: 137.0841 Da
Melting point: 60–61 °C
logP: 1.32Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

14572-89-5

SMILES

CC(O)c1ccc(N)cc1

InChIKey

JDEYBJHOTWGYFE-UHFFFAOYSA-N

InChI

InChI=1S/C8H11NO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,9H2,1H3

Weigh it out

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

Names and synonyms

10 names

Benzenemethanol, 4-amino-α-methyl-
Benzyl alcohol, p-amino-α-methyl-
4-Amino-α-methylbenzyl alcohol
1-(4-Aminophenyl)ethanol
1-(p-Aminophenyl)ethanol
[4-(1-Hydroxyethyl)phenyl]amine
4-(1-Hydroxyethyl)aniline
(RS)-1-(4-Aminophenyl)ethanol
p-Amino-α-methylbenzyl alcohol
1-(4-Aminophenyl)ethan-1-ol

Work with 4-Amino-α-methylbenzenemethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 Para-cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0 Phenoxyethylamine1758-46-9 3-Methoxy-2-methylaniline19500-02-8

Elsewhere

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