4-Amino-2,5-dimethylphenol

C₈H₁₁NOCAS 3096-71-7137.18 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: 241 °C (decomposes)
logP: 1.59Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

3096-71-7

SMILES

Cc1cc(O)c(C)cc1N

InChIKey

JSWVCUXQICMATE-UHFFFAOYSA-N

InChI

InChI=1S/C8H11NO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,9H2,1-2H3

Weigh it out

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

Names and synonyms

5 names

Phenol, 4-amino-2,5-dimethyl-
2,5-Xylenol, 4-amino-
2,5-Dimethyl-4-aminophenol
2,5-Dimethyl-4-hydroxyaniline
(2,5-Dimethyl-4-hydroxyphenyl)amine

Work with 4-Amino-2,5-dimethylphenol

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

2,5-Dimethylhydroquinone615-90-767 % similar 2,5-Dimethyl-P-phenylenediamine6393-01-767 % similar 2,4,5-Trimethylaniline137-17-764 % similar 4,5-Dimethyl-1,2-phenylenediamine3171-45-752 % similar 4-Iodo-2,5-dimethylphenol114971-53-852 % similar 2-Chloro-5-methyl-1,4-benzenediamine5307-03-950 % similar 5-Amino-2-methylphenol2835-95-248 % similar 4-Amino-2-methylphenol2835-96-348 % 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

PubChem CAS Common Chemistry NIST WebBook