(R)-1-(2,3-Dihydro-1H-inden-4-yl)ethanamine

Catalog No. :
ACVNBF907
CAS No. :
1259614-38-4
Molecular Formula :
C11H15N
Molecular Weight :
161.25

IUPAC Name:(R)-1-(2,3-dihydro-1H-inden-4-yl)ethan-1-amine

(R)-1-(2,3-Dihydro-1H-inden-4-yl)ethanamine structure diagram
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Product Information

Product Name(R)-1-(2,3-Dihydro-1H-inden-4-yl)ethanamine
IUPAC Name(R)-1-(2,3-dihydro-1H-inden-4-yl)ethan-1-amine
MDL No.MFCD18215922
Molecular FormulaC11H15N
Molecular Weight161.25
SMILESN[C@H](C)C1C2CCCC=2C=CC=1
InChI KeyNTFRABUEOUYTHK-MRVPVSSYSA-N
Synonym(1R)-1-INDAN-4-YLETHYLAMINE;(R)-1-(2,3-Dihydro-1H-inden-4-yl)ethanamine;(R)-1-(2,3-dihydro-1H-inden-4-yl)ethan-1-amine;1H-Indene-4-methanamine, 2,3-dihydro-α-methyl-, (αR)-
CAS No.1259614-38-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACVNBF907 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVNBF907 route product structure diagram
    ACVNBF9071259614-38-4
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2. ACVNBF907 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVNBF907 route product structure diagram
    ACVNBF9071259614-38-4
Inquiry

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