3-(2-Methylpyrimidin-4-yl)benzenamine

Catalog No.: 
ACCJUM580
CAS No.: 
175201-90-8
Molecular Formula: 
C11H11N3
Molecular Weight: 
185.23
3-(2-Methylpyrimidin-4-yl)benzenamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$176.00InquiryInquiry
1g95%$391.00InquiryInquiry

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Product Information

Product Name3-(2-Methylpyrimidin-4-yl)benzenamine
IUPAC Name3-(2-methylpyrimidin-4-yl)aniline
MDL No.MFCD00067950
Molecular FormulaC11H11N3
Molecular Weight185.23
SMILESNC1=CC=CC(C2=NC(C)=NC=C2)=C1
InChI KeyDMWKPJRZFGLSAX-UHFFFAOYSA-N
SynonymBUTTPARK 34\09-62;3-(2-METHYLPYRIMIDIN-4-YL)ANILINE;4-(3-AMINOPHENYL)-2-METHYLPYRIMIDINE;Benzenamine, 3-(2-methyl-4-pyrimidinyl)- (9CI);3-(2-Methylpyrimidin-4-yl)benzenamine;3-(2-methyl-4-pyrimidinyl)aniline;Benzenamine, 3-(2-methyl-4-pyrimidinyl)-;4-(3-AMINOPHENYL)-2-METHYLPYRIMIDINE ISO 9001:2015 REACH
CAS No.175201-90-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACCJUM580 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACCJUM580 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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3. ACCJUM580 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCJUM580 route product structure diagram
    ACCJUM580175201-90-8
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