2-Chloro-3-methoxyaniline hydrochloride

C₇H₉Cl₂NOCAS 85893-87-4194.05 g/mol

Open in Covalent MOL file

Aryl halide Ether Primary amine

Properties

Molecular formula: C₇H₉Cl₂NO
Molar mass: 194.05 g/mol
Exact mass: 193.0061 Da
logP: 2.35Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

85893-87-4

SMILES

COC1=CC=CC(=C1Cl)N.Cl

InChIKey

FFLQWMDYINEUQC-UHFFFAOYSA-N

InChI

InChI=1S/C7H8ClNO.ClH/c1-10-6-4-2-3-5(9)7(6)8;/h2-4H,9H2,1H3;1H

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Names and synonyms

1 names

Benzenamine, 2-chloro-3-methoxy-, hydrochloride

Work with 2-Chloro-3-methoxyaniline hydrochloride

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

2-Chloro-3-methoxyaniline113206-03-4Free base

Similar compounds

2-Anisidine hydrochloride134-29-266 % similar O-Anisidine90-04-055 % similar 3-Methoxy-2-methylaniline19500-02-855 % similar 2,3-Dichloroanisole1984-59-455 % similar 2,3-Dimethoxyaniline6299-67-855 % similar 2,6-Dimethoxyaniline2734-70-550 % similar 2-Chloro-3-methoxybenzaldehyde54881-49-147 % similar 3,3′-Dimethoxybenzidine dihydrochloride20325-40-047 % similar

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

Same formula

2-Methoxy-5-chloroaniline hydrochloride4274-03-7 2-Chloro-5-methoxyaniline hydrochloride85006-21-9

Elsewhere

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