N-(2-Chlorobenzyl)prop-2-yn-1-amine

Catalog No. :
ACIDNG279
CAS No. :
892596-58-6
Molecular Formula :
C10H10ClN
Molecular Weight :
179.65

IUPAC Name:N-(2-chlorobenzyl)prop-2-yn-1-amine

N-(2-Chlorobenzyl)prop-2-yn-1-amine structure diagram
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Product Information

Product NameN-(2-Chlorobenzyl)prop-2-yn-1-amine
IUPAC NameN-(2-chlorobenzyl)prop-2-yn-1-amine
MDL No.MFCD07411959
Molecular FormulaC10H10ClN
Molecular Weight179.65
SMILESC#CCNCC1=CC=CC=C1Cl
InChI KeyKSAMHSXAYRDRIC-UHFFFAOYSA-N
SynonymCHEMBRDG-BB 9070595;(2-CHLOROBENZYL)2-PROPYN-1-YLAMINE;AKOS LT-1127X407;UKRORGSYN-BB BBV-116945;(2-chlorobenzyl)2-propyn-1-ylamine(SALTDATA: HCl);N-[(2-chlorophenyl)methyl]prop-2-yn-1-amine;Benzenemethanamine, 2-chloro-N-2-propyn-1-yl-
CAS No.892596-58-6

Synthetic Route by SureRoute

1. ACIDNG279 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACIDNG279 route product structure diagram
    ACIDNG279892596-58-6
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2. ACIDNG279 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIDNG279 route product structure diagram
    ACIDNG279892596-58-6
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