(1R)-6-Bromo-2,3-dihydro-1H-inden-1-amine

Catalog No. :
ACXZJN452
CAS No. :
1055961-36-8
Molecular Formula :
C9H10BrN
Molecular Weight :
212.09

IUPAC Name:(R)-6-bromo-2,3-dihydro-1H-inden-1-amine

(1R)-6-Bromo-2,3-dihydro-1H-inden-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$143.00Login to see priceIn stockIn stock
250mg95%$242.00Login to see priceIn stockIn stock
1g95%$622.00Login to see priceIn stockIn stock
5g95%$2675.00Login to see priceInquiryInquiry

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Product Information

Product Name(1R)-6-Bromo-2,3-dihydro-1H-inden-1-amine
IUPAC Name(R)-6-bromo-2,3-dihydro-1H-inden-1-amine
MDL No.MFCD07373954
Molecular FormulaC9H10BrN
Molecular Weight212.09
SMILESN[C@@H]1CCC2=C1C=C(Br)C=C2
InChI KeyDUPHONQIBOZOHL-SECBINFHSA-N
Synonym(R)-6-BROMO-INDAN-1-YLAMINE;(R)-6-Bromo-indan-1-ylamine hydrochloride;(1R)-6-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE;1H-Inden-1-amine, 6-bromo-2,3-dihydro-, (1R)-;(R)-1-Amino-6-bromoindane
CAS No.1055961-36-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H319
Precautionary Statement(s)
P305+P351+P338

Synthetic Route by SureRoute

1. ACXZJN452 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXZJN452 route product structure diagram
    ACXZJN4521055961-36-8 In Stock
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2. ACXZJN452 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXZJN452 route product structure diagram
    ACXZJN4521055961-36-8 In Stock
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