4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine

Catalog No. :
ACDIBX385
CAS No. :
749886-87-1
Molecular Formula :
C16H20N2
Molecular Weight :
240.35

IUPAC Name:4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine

4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$74.00Login to see priceIn stockInquiry
250mg98%$111.00Login to see priceIn stockInquiry
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Product Information

Product Name4-Methyl-N1-(3-phenylpropyl)benzene-1,2-diamine
IUPAC Name4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine
MDL No.MFCD09753595
Molecular FormulaC16H20N2
Molecular Weight240.35
SMILESNC1=CC(C)=CC=C1NCCCC2=CC=CC=C2
InChI KeyYMFNPBSZFWXMAD-UHFFFAOYSA-N
SynonymBenzenepropanoic acid, 3-(((dimethylamino)methylene)amino)-2,4,6-triiodo-, sodium salt | CCG-266875 | 4-methyl-N(1)-(3-phenylpropyl)benzene-1,2-diamine | A14142 | MFCD09753595 | NF-kappaB activation inhibitor II | AC-33089 | HMS3886H13 | SW218183-2 | DTXS
CAS No.749886-87-1
PubChem CID16760588

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACDIBX385 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDIBX385 route product structure diagram
    ACDIBX385749886-87-1 In Stock
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2. ACDIBX385 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDIBX385 route product structure diagram
    ACDIBX385749886-87-1 In Stock
Inquiry

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