ChemSpider 2D Image | (1S)-6-Methoxy-1-indanamine hydrochloride (1:1) | C10H14ClNO

(1S)-6-Methoxy-1-indanamine hydrochloride (1:1)

  • Molecular FormulaC10H14ClNO
  • Average mass199.677 Da
  • Monoisotopic mass199.076385 Da
  • ChemSpider ID18858372

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-6-Methoxy-1-indanamine hydrochloride (1:1) [ACD/IUPAC Name]
(1S)-6-Méthoxy-1-indanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(1S)-6-Methoxy-1-indanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(1S)-6-methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride
180915-62-2 [RN]
1H-Inden-1-amine, 2,3-dihydro-6-methoxy-, (1S)-, hydrochloride (1:1) [ACD/Index Name]
(1S)-6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
(1S)-6-Methoxy-2,3-dihydro-1H-inden-1-amine--hydrogen chloride (1/1)
(S)-6-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride
(S)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCl
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


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