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    (S)-(+)-1-Aminoindane

    Available from stock

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      (S)-(+)-1-Aminoindane

      SKU
      A0181

      Category: Building Blocks, Intermediates, Reagents

      Synonyms
      (S)-2,3-Dihydro-1H-inden-1-amine
      61341-86-4
      CAS-Number
      C9H11N
      Molecular Formula
      133.19
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (HPLC)
      Appearance
      Colorless to yellow liquid
      Identity
      1H-NMR

      Properties

      Solvents
      toluene, DMSO, chloroform
      Boiling Point
      96-97 °C (8 mmHg)
      Optical Activity
      [α]20/D +17.0±1.5°, c = 1.5% in methanol
      Refractive Index
      n20/D 1.562
      Density
      1.038 g/ml at 25 °C

      Documentation

      Safety Data Sheet (SDS)
      CDX A0181 MSDS.pdf
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      Long Term Storage
      +4°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at +4°C.
      Hazard statements
      H315, H319, H335
      Precautionary statements
      P261, P305 + P351 + P338
      GHS Symbol
      GHS07
      Signal word
      Warning
      Transportation
      Not dangerous goods
      Description
      Amine used as chiral and organic building block.
      Smiles
      N[C@H]1CCC2=C1C=CC=C2
      InChi Key
      XJEVHMGJSYVQBQ-VIFPVBQESA-N
      InChi
      InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1

      Amine used as chiral and organic building block.

      SKU: A0181 Category: Building Blocks, Intermediates, Reagents
      • Additional information

      Additional information

      Synonyms

      (S)-2,3-Dihydro-1H-inden-1-amine

      Purity

      ≥98% (HPLC)

      Appearance

      Colorless to yellow liquid

      CAS-Number

      61341-86-4

      Molecular Formula

      C9H11N

      Molecular Weight

      133.19

      Identity

      1H-NMR

      Solvents

      toluene, DMSO, chloroform

      Boiling Point

      96-97 °C (8 mmHg)

      Optical Activity

      [α]20/D +17.0±1.5°, c = 1.5% in methanol

      Refractive Index

      n20/D 1.562

      Density

      1.038 g/ml at 25 °C

      Smiles

      N[C@H]1CCC2=C1C=CC=C2

      InChi Key

      XJEVHMGJSYVQBQ-VIFPVBQESA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      +4°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at +4°C.

      Hazard statements

      H315, H319, H335

      Precautionary statements

      P261, P305 + P351 + P338

      GHS Symbol

      GHS07

      Signal word

      Warning

      Transportation

      Not dangerous goods

      InChi

      InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1

      Quantity

      250 mg, 5 g, 25 g, Bulk

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