2-(4-Chloro-1H-indol-1-yl)ethanamine

Catalog No. :
ACFORD571
CAS No. :
1146290-73-4
Molecular Formula :
C10H11ClN2
Molecular Weight :
194.66

IUPAC Name:2-(4-chloro-1H-indol-1-yl)ethan-1-amine

2-(4-Chloro-1H-indol-1-yl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$159.00Login to see priceInquiryInquiry
1g97%$398.00Login to see priceInquiryInquiry
5g97%$1195.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(4-Chloro-1H-indol-1-yl)ethanamine
IUPAC Name2-(4-chloro-1H-indol-1-yl)ethan-1-amine
MDL No.MFCD11868178
Molecular FormulaC10H11ClN2
Molecular Weight194.66
SMILESClC1=CC=CC2=C1C=CN2CCN
InChI KeyVRXMBSSOAFZXHS-UHFFFAOYSA-N
Synonym2-(4-chloro-1H-indol-1-yl)ethanamine;1H-Indole-1-ethanamine, 4-chloro-
CAS No.1146290-73-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACFORD571 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFORD571 route product structure diagram
    ACFORD5711146290-73-4
Inquiry

2. ACFORD571 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFORD571 route product structure diagram
    ACFORD5711146290-73-4
Inquiry

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