4-(Hexahydro-pyrrolo[1,2-a]pyrazin-2-yl)-phenylamine

Catalog No. :
ACXSLP540
CAS No. :
937607-36-8
Molecular Formula :
C13H17N3
Molecular Weight :
215.30

IUPAC Name:4-(3,4,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)aniline

4-(Hexahydro-pyrrolo[1,2-a]pyrazin-2-yl)-phenylamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg95%$260.00Login to see priceInquiryInquiry
1g95%$626.00Login to see priceInquiryInquiry

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Product Information

Product Name4-(Hexahydro-pyrrolo[1,2-a]pyrazin-2-yl)-phenylamine
IUPAC Name4-(3,4,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)aniline
MDL No.MFCD08558450
Molecular FormulaC13H17N3
Molecular Weight215.30
SMILESNC1=CC=C(N2CCN3C=CCC3C2)C=C1
InChI KeyCOFRMFJWCPHYMJ-UHFFFAOYSA-N
Synonym4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)benzenamine;4-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylaniline;4-{octahydropyrrolo[1,2-a]piperazin-2-yl}aniline;Benzenamine, 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-
CAS No.937607-36-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H315-H319-H332-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. ACXSLP540 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXSLP540 route product structure diagram
    ACXSLP540937607-36-8
Inquiry

2. ACXSLP540 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXSLP540 route product structure diagram
    ACXSLP540937607-36-8
Inquiry

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