para-Cresidine

C8H11NOCAS 120-71-8137.18 g/mol

Open in Covalent MOL file
OH2N
EtherPrimary amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Density
1 g/mL
Melting point
51.5 °C
Boiling point
235 °C
Flash point
111 °C
Water solubility
< 1 g/L (22.2 °C)
logP
1.59Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Danger
Irritant (GHS07)Health Hazard (GHS08)

Harmonised EU classification (CLP Annex VI, index 612-209-00-X), via PubChem.

Precautionary statements

P203, P264, P270, P280, P301+P317, P318, P330, P405, P501

Identifiers

CAS number
120-71-8
SMILES
COc1ccc(C)cc1N
InChIKey
WXWCDTXEKCVRRO-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,9H2,1-2H3

Weigh it out

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

Names and synonyms

19 names · show all
  • Benzenamine, 2-methoxy-5-methyl-
  • o-Anisidine, 5-methyl-
  • 2-Methoxy-5-methylbenzenamine
  • Cresidine
  • p-Cresidine
  • 5-Methyl-o-anisidine
  • 2-Methoxy-5-methylaniline
  • 3-Amino-4-methoxytoluene
  • Krezidin
  • 4-Methyl-2-aminoanisole
  • 1-Amino-2-methoxy-5-methylbenzene
  • m-Amino-p-cresol methyl ether
  • NSC 406904
  • NSC 6162
  • 5-Methyl-2-methoxyaniline
  • 6-Methoxy-m-toluidine
  • 3-Methyl-6-methoxyaniline
  • (2-Methoxy-5-methylphenyl)amine
  • 2-Methoxy-5-methyl-phenylamine

Work with para-Cresidine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,4-Dimethoxytoluene494-99-565 % similar 2,5-Dimethoxyaniline102-56-761 % similar 2,4-Diaminoanisole615-05-461 % similar 2,4-Dimethylanisole6738-23-461 % similar 3,4-Diaminotoluene496-72-058 % similar 2-Methoxy-5-methylphenol1195-09-157 % similar 5-Fluoro-2-methoxyaniline1978-39-857 % similar 2-Bromo-4-methylanisole22002-45-557 % 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 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-alpha-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0 Phenoxyethylamine1758-46-9

Elsewhere

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