1-{[(3,5-dimethylphenyl)methyl]amino}propan-2-ol

Catalog No. :
ACCNHH811
CAS No. :
1182447-23-9
Molecular Formula :
C12H19NO
Molecular Weight :
193.29

IUPAC Name:1-((3,5-dimethylbenzyl)amino)propan-2-ol

1-{[(3,5-dimethylphenyl)methyl]amino}propan-2-ol structure diagram
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Product Information

Product Name1-{[(3,5-dimethylphenyl)methyl]amino}propan-2-ol
IUPAC Name1-((3,5-dimethylbenzyl)amino)propan-2-ol
Molecular FormulaC12H19NO
Molecular Weight193.29
SMILESCC(O)CNCC1=CC(C)=CC(C)=C1
InChI KeyOQDBSSOQKPMVJP-UHFFFAOYSA-N
Synonym2-Propanol, 1-[[(3,5-dimethylphenyl)methyl]amino]-
CAS No.1182447-23-9

Safety Data

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

Synthetic Route by SureRoute

1. ACCNHH811 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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    ACCNHH8111182447-23-9
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2. ACCNHH811 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBIHK930 route compound structure diagram
    ACBIHK93027129-86-8 In Stock
  4. Then
  5. ACCNHH811 route product structure diagram
    ACCNHH8111182447-23-9
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