(1R,2R)-N1,N1-Bis(2-(di-p-tolylphosphino)benzyl)cyclohexane-1,2-diamine

Catalog No. :
ACUPLI840
CAS No. :
1150113-65-7
Molecular Formula :
C48H52N2P2
Molecular Weight :
718.91

IUPAC Name:(1R,2R)-N1,N1-bis(2-(di-p-tolylphosphaneyl)benzyl)cyclohexane-1,2-diamine

(1R,2R)-N1,N1-Bis(2-(di-p-tolylphosphino)benzyl)cyclohexane-1,2-diamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$57.00Login to see priceIn stockInquiry
1g98%$153.00Login to see priceIn stockInquiry
5g98%$611.00Login to see priceInquiryInquiry

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Product Information

Product Name(1R,2R)-N1,N1-Bis(2-(di-p-tolylphosphino)benzyl)cyclohexane-1,2-diamine
IUPAC Name(1R,2R)-N1,N1-bis(2-(di-p-tolylphosphaneyl)benzyl)cyclohexane-1,2-diamine
MDL No.MFCD17014023
Molecular FormulaC48H52N2P2
Molecular Weight718.91
SMILESN[C@H]1[C@H](N(CC2=CC=CC=C2P(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)CC5=CC=CC=C5P(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)CCCC1
InChI KeyNREBRZNMKPGZHZ-AWSIMMLFSA-N
Synonym1150113-65-7 | SCHEMBL17513102 | (1R,2R)-N,N-Bis[2-(di-p-tolylphosphino)benzyl]cyclohexane-1,2-diamine,min. 97% | (1R,2R)-N1,N1-bis(2-(di-p-tolylphosphanyl)benzyl)cyclohexane-1,2-diamine | (1R,2R)-2-N,2-N-bis[[2-bis(4-methylphenyl)phosphanylphenyl]methyl]
CAS No.1150113-65-7
PubChem CID71463639

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACUPLI840 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUPLI840 route product structure diagram
    ACUPLI8401150113-65-7 In Stock
Inquiry

2. ACUPLI840 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUPLI840 route product structure diagram
    ACUPLI8401150113-65-7 In Stock
Inquiry

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