(1R)-1-(2-anthryl)but-3-enylamine

Catalog No. :
ACBLAY558
CAS No. :
1269777-42-5
Molecular Formula :
C18H17N
Molecular Weight :
247.34

IUPAC Name:(R)-1-(anthracen-2-yl)but-3-en-1-amine

(1R)-1-(2-anthryl)but-3-enylamine structure diagram
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Product Information

Product Name(1R)-1-(2-anthryl)but-3-enylamine
IUPAC Name(R)-1-(anthracen-2-yl)but-3-en-1-amine
MDL No.MFCD18687494
Molecular FormulaC18H17N
Molecular Weight247.34
SMILESC=CC[C@@H](N)C1=CC=C2C=C3C=CC=CC3=CC2=C1
InChI KeyNGGIZZMSJMLTPY-GOSISDBHSA-N
Synonym(1R)-1-(2-ANTHRYL)BUT-3-ENYLAMINE;2-Anthracenemethanamine, α-2-propen-1-yl-, (αR)-
CAS No.1269777-42-5

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. ACBLAY558 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBLAY558 route product structure diagram
    ACBLAY5581269777-42-5
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2. ACBLAY558 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBLAY558 route product structure diagram
    ACBLAY5581269777-42-5
Inquiry

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