Para-cresidine

C₈H₁₁NOCAS 120-71-8137.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₁NO
Molar mass: 137.18 g/mol
Exact mass: 137.0841 Da
Melting point: 51.5 °C
Boiling point: 235 °C
logP: 1.59Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

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.

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 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

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-α-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0 Phenoxyethylamine1758-46-9 3-Methoxy-2-methylaniline19500-02-8

Elsewhere

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