ChemSpider 2D Image | 1-(2-propoxyphenyl)ethanamine hydrochloride | C11H18ClNO

1-(2-propoxyphenyl)ethanamine hydrochloride

  • Molecular FormulaC11H18ClNO
  • Average mass215.720 Da
  • Monoisotopic mass215.107697 Da
  • ChemSpider ID21432039

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2-PROPOXYPHENYL)ETHAN-1-AMINE HYDROCHLORIDE
1-(2-propoxyphenyl)ethanamine hydrochloride
1-(2-Propoxyphenyl)ethanamine hydrochloride (1:1) [ACD/IUPAC Name]
1-(2-Propoxyphényl)éthanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
1-(2-Propoxyphenyl)ethanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
1135292-86-2 [RN]
Benzenemethanamine, α-methyl-2-propoxy-, hydrochloride (1:1) [ACD/Index Name]
MFCD11226475 [MDL number]
[1-(2-propoxyphenyl)ethyl]amine hydrochloride
[1135292-86-2] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

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