3-(2-Chlorophenoxy)propan-1-amine

Catalog No. :
ACVMHD931
CAS No. :
50911-59-6
Molecular Formula :
C9H12ClNO
Molecular Weight :
185.65

IUPAC Name:3-(2-chlorophenoxy)propan-1-amine

3-(2-Chlorophenoxy)propan-1-amine structure diagram
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Product Information

Product Name3-(2-Chlorophenoxy)propan-1-amine
IUPAC Name3-(2-chlorophenoxy)propan-1-amine
MDL No.MFCD09883052
Molecular FormulaC9H12ClNO
Molecular Weight185.65
SMILESNCCCOC1=CC=CC=C1Cl
InChI KeyNVYNJCLTJFEQPQ-UHFFFAOYSA-N
Synonym3-(2-chlorophenoxy)propan-1-amine;OTAVA-BB 1034765;RARECHEM AL MK 0105;UKRORGSYN-BB BBV-067332;3-(2-CHLOROPHENOXY)PROPAN-1-AMINE HYDROCHLORIDE;3-(2-Chlorophenoxy)propylamine;3-(2-chlorophenoxy)-1-Propanamine;1-Propanamine, 3-(2-chlorophenoxy)-
CAS No.50911-59-6
PubChem CID11819755

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H312-H314-H332
Precautionary Statement(s)
P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACVMHD931 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVMHD931 route product structure diagram
    ACVMHD93150911-59-6
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2. ACVMHD931 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVMHD931 route product structure diagram
    ACVMHD93150911-59-6
Inquiry

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