4-(4-Aminophenoxy)benzene-1,2-diamine

Catalog No. :
ACJQKL416
CAS No. :
6264-66-0
Molecular Formula :
C12H13N3O
Molecular Weight :
215.26

IUPAC Name:4-(4-aminophenoxy)benzene-1,2-diamine

4-(4-Aminophenoxy)benzene-1,2-diamine structure diagram
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Product Information

Product Name4-(4-Aminophenoxy)benzene-1,2-diamine
IUPAC Name4-(4-aminophenoxy)benzene-1,2-diamine
MDL No.MFCD00191504
Molecular FormulaC12H13N3O
Molecular Weight215.26
SMILESNC1=CC=C(OC2=CC=C(N)C(N)=C2)C=C1
InChI KeyMPKIJEUTPZPJFP-UHFFFAOYSA-N
Synonym4-(4-Aminophenoxy)-1,2-benzenediamine # | 4-(4-aminophenoxy)benzene-1,2-diamine | MLS003106529 | 3,4,4'-Triaminodiphenyl oxide | CB02796 | CS-0210255 | DTXCID601372 | BIM-0013140.P001 | DTXSID1021372 | BP-10642 | Propionic acid, 3-(1,2,3,4-tetrahydro-1-qu
CAS No.6264-66-0
PubChem CID80434

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302+H312+H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312-P304+P340+P312-P362+P364-P501

Synthetic Route by SureRoute

1. ACJQKL416 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTRMX927 route compound structure diagram
    ACTRMX927555-75-9
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACJQKL416 route product structure diagram
    ACJQKL4166264-66-0
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2. ACJQKL416 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJQKL416 route product structure diagram
    ACJQKL4166264-66-0
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