M-Anisidine

C₇H₉NOCAS 536-90-3123.15 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₇H₉NO
Molar mass: 123.15 g/mol
Exact mass: 123.0684 Da
Density: 1.1 g/mL
Melting point: below 0 °C
Boiling point: 251 °C
logP: 1.28Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Identifiers

CAS number

536-90-3

SMILES

COc1cccc(N)c1

InChIKey

NCBZRJODKRCREW-UHFFFAOYSA-N

InChI

InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3

Weigh it out

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

Names and synonyms

13 names · show all

Benzenamine, 3-methoxy-
3-Methoxybenzenamine
3-Aminoanisole
m-Anisylamine
3-Methoxyaniline
m-Aminoanisole
1-Amino-3-methoxybenzene
m-Aminomethoxybenzene
3-Methoxyphenylamine
m-Methoxyaniline
NSC 7631
1-Methoxy-3-aminobenzene
3-(Methyloxy)aniline

Work with M-Anisidine

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

1,3-Dimethoxybenzene151-10-065 % similar 3,3′-Diaminodiphenyl ether15268-07-264 % similar 1,3-Bis(3-aminophenoxy)benzene10526-07-562 % similar 3,5-Dimethoxyaniline10272-07-860 % similar 3-Phenoxybenzenamine3586-12-757 % similar 3-Ethoxybenzenamine621-33-057 % similar 3,4′-Diaminodiphenyl ether2657-87-655 % similar 3-Methylanisole100-84-554 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Methoxy-4-methylpyridine100848-70-2 (5-Methylpyridin-3-yl)methanol102074-19-1 2-Pyridineethanol103-74-2 P-Anisidine104-94-9 2,6-Dimethylpyridine N-oxide1073-23-0 2,6-Dimethyl-3-pyridinol1122-43-6 6-Methyl-2-pyridinemethanol1122-71-0 2-Methoxy-5-picoline13472-56-5

Elsewhere

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