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C₇H₁₀ClNOCAS 134-29-2159.61 g/mol

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Ether Primary amine

Properties

Molecular formula: C₇H₁₀ClNO
Molar mass: 159.61 g/mol
Exact mass: 159.0451 Da
Melting point: 228–230 °C
logP: 1.70Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Identifiers

CAS number

134-29-2

SMILES

COc1ccccc1N.Cl

InChIKey

XCZCWGVXRBJCCD-UHFFFAOYSA-N

InChI

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

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Names and synonyms

7 names

O-Anisidine, hydrochloride
Benzenamine, 2-methoxy-, hydrochloride (1:1)
Benzenamine, 2-methoxy-, hydrochloride
C.I. 37115
2-Methoxyaniline hydrochloride
o-Methoxyaniline hydrochloride
2-Methoxybenzenamine hydrochloride

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Similar compounds

O-Anisidine90-04-086 % similar 3,3′-Dimethoxybenzidine dihydrochloride20325-40-059 % similar 3-Methoxy-2-methylaniline19500-02-857 % similar 2,4-Diaminoanisole dihydrochloride614-94-857 % similar o-Methoxyphenylhydrazine hydrochloride6971-45-557 % similar 1,2-Dimethoxybenzene91-16-757 % similar 2-Chloro-3-methoxyaniline113206-03-455 % similar 2-Methoxy-5-chloroaniline hydrochloride4274-03-753 % similar

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

Same formula

4-Methoxyaniline hydrochloride20265-97-8 O-Benzylhydroxylamine hydrochloride2687-43-6

Elsewhere

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