6-Bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline

Catalog No. :
ACXSBE298
CAS No. :
135631-91-3
Molecular Formula :
C11H14BrN
Molecular Weight :
240.14

IUPAC Name:6-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline

6-Bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$71.00Login to see priceIn stockInquiry
1g95%$175.00Login to see priceIn stockInquiry
5g95%$637.00Login to see priceIn stockInquiry
25g95%$2544.00Login to see priceInquiryInquiry

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Product Information

Product Name6-Bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline
IUPAC Name6-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline
MDL No.MFCD09701997
Molecular FormulaC11H14BrN
Molecular Weight240.14
SMILESCC1(C)CCNC2=C1C=C(Br)C=C2
InChI KeyWBOOAXJWGJAIMB-UHFFFAOYSA-N
Synonym6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride | 1187830-63-2 | 135631-91-3 | 6-BROMO-1,2,3,4-TETRAHYDRO-4,4-DIMETHYLQUINOLINE HYDROCHLORIDE | 6-BROMO-1,2,3,4-TETRAHYDRO-4,4-DIMETHYLQUINOLINE HCL | 6-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline;hydro
CAS No.135631-91-3
PubChem CID44630719

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H315-H318-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACXSBE298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDWOV068 route compound structure diagram
    ACDWOV068135631-90-2 In Stock
  2. Then
  3. ACXSBE298 route product structure diagram
    ACXSBE298135631-91-3 In Stock
Inquiry

2. ACXSBE298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXSBE298 route product structure diagram
    ACXSBE298135631-91-3 In Stock
Inquiry

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