1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride

C9H14ClNO2CAS 64464-07-9203.67 g/mol

OOH2NHCl
EtherPrimary amine

Properties

Molecular formula
C9H14ClNO2
Molar mass
203.67 g/mol
Exact mass
203.0713 Da
Melting point
116–117 °C
logP
1.45Crippen estimate
Polar surface area
44.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
64464-07-9
SMILES
COc1ccccc1OCCN.Cl
InChIKey
KNWPXZOMSZABHD-UHFFFAOYSA-N
InChI
InChI=1S/C9H13NO2.ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10;/h2-5H,6-7,10H2,1H3;1H

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

Names and synonyms

5 names
  • Ethanamine, 2-(2-methoxyphenoxy)-, hydrochloride (1:1)
  • Ethanamine, 2-(2-methoxyphenoxy)-, hydrochloride
  • Ethylamine, 2-(o-methoxyphenoxy)-, hydrochloride
  • 2-(2-Methoxyphenoxy)ethylamine hydrochloride
  • 2-(2-Methoxyphenoxy)ethan-1-amine hydrochloride

Work with 1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride

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.

Similar compounds

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

Same formula

Elsewhere