[(2-Chlorophenyl)methyl](2-methylprop-2-en-1-yl)amine

Catalog No. :
ACPISV810
CAS No. :
1225715-01-4
Molecular Formula :
C11H14ClN
Molecular Weight :
195.69

IUPAC Name:N-(2-chlorobenzyl)-2-methylprop-2-en-1-amine

[(2-Chlorophenyl)methyl](2-methylprop-2-en-1-yl)amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g95%$1148.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name[(2-Chlorophenyl)methyl](2-methylprop-2-en-1-yl)amine
IUPAC NameN-(2-chlorobenzyl)-2-methylprop-2-en-1-amine
MDL No.MFCD16480841
Molecular FormulaC11H14ClN
Molecular Weight195.69
SMILESC=C(C)CNCC1=CC=CC=C1Cl
InChI KeyQFQOXJKVHODUBE-UHFFFAOYSA-N
SynonymBenzenemethanamine, 2-chloro-N-(2-methyl-2-propen-1-yl)-
CAS No.1225715-01-4

Synthetic Route by SureRoute

1. ACPISV810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACFRQC732 route compound structure diagram
    ACFRQC73228148-54-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPISV810 route product structure diagram
    ACPISV8101225715-01-4
Inquiry

2. ACPISV810 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACJUSP486 route compound structure diagram
    ACJUSP48622680-44-0 In Stock
  4. Then
  5. ACPISV810 route product structure diagram
    ACPISV8101225715-01-4
Inquiry

Comments (0)