1-[(1-Aminobutan-2-yl)oxy]-3-methylbenzene

Catalog No. :
ACZQXB712
CAS No. :
883547-61-3
Molecular Formula :
C11H17NO
Molecular Weight :
179.26

IUPAC Name:2-(m-tolyloxy)butan-1-amine

1-[(1-Aminobutan-2-yl)oxy]-3-methylbenzene structure diagram
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Product Information

Product Name1-[(1-Aminobutan-2-yl)oxy]-3-methylbenzene
IUPAC Name2-(m-tolyloxy)butan-1-amine
MDL No.MFCD06248321
Molecular FormulaC11H17NO
Molecular Weight179.26
SMILESCC1=CC(OC(CC)CN)=CC=C1
InChI KeyKTTBDZGHIHANNY-UHFFFAOYSA-N
Synonym1-Butanamine, 2-(3-methylphenoxy)-
CAS No.883547-61-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACZQXB712 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQXB712 route product structure diagram
    ACZQXB712883547-61-3
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2. ACZQXB712 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQXB712 route product structure diagram
    ACZQXB712883547-61-3
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