1-AMINO-1-(5-CHLORO-2-METHYLPHENYL)PROPAN-2-OL

Catalog No. :
ACBADG092
CAS No. :
1270443-32-7
Molecular Formula :
C10H14ClNO
Molecular Weight :
199.68

IUPAC Name:1-amino-1-(5-chloro-2-methylphenyl)propan-2-ol

1-AMINO-1-(5-CHLORO-2-METHYLPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name1-AMINO-1-(5-CHLORO-2-METHYLPHENYL)PROPAN-2-OL
IUPAC Name1-amino-1-(5-chloro-2-methylphenyl)propan-2-ol
MDL No.MFCD18696988
Molecular FormulaC10H14ClNO
Molecular Weight199.68
SMILESCC(C(C1=CC(Cl)=CC=C1C)N)O
InChI KeyLQQQRHAUAACIFI-UHFFFAOYSA-N
Synonym1-AMINO-1-(5-CHLORO-2-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-5-chloro-α,2-dimethyl-
CAS No.1270443-32-7

Safety Data

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

Synthetic Route by SureRoute

1. ACBADG092 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBADG092 route product structure diagram
    ACBADG0921270443-32-7
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2. ACBADG092 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBADG092 route product structure diagram
    ACBADG0921270443-32-7
Inquiry

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