(S)-1-(Benzo[d][1,3]dioxol-4-yl)butan-1-amine

Catalog No. :
ACIRTR567
CAS No. :
1213082-31-5
Molecular Formula :
C11H15NO2
Molecular Weight :
193.25

IUPAC Name:(S)-1-(benzo[d][1,3]dioxol-4-yl)butan-1-amine

(S)-1-(Benzo[d][1,3]dioxol-4-yl)butan-1-amine structure diagram
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Product Information

Product Name(S)-1-(Benzo[d][1,3]dioxol-4-yl)butan-1-amine
IUPAC Name(S)-1-(benzo[d][1,3]dioxol-4-yl)butan-1-amine
MDL No.MFCD08439684
Molecular FormulaC11H15NO2
Molecular Weight193.25
SMILESCCC[C@@H](C1=C2OCOC2=CC=C1)N
InChI KeyLEAKOHHBRJLAMI-VIFPVBQESA-N
Synonym1,3-Benzodioxole-4-methanamine, α-propyl-, (αS)-
CAS No.1213082-31-5

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. ACIRTR567 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIRTR567 route product structure diagram
    ACIRTR5671213082-31-5
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2. ACIRTR567 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIRTR567 route product structure diagram
    ACIRTR5671213082-31-5
Inquiry

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