(1R)-1-(5-METHYL(2-FURYL))PROP-2-ENYLAMINE

Catalog No. :
ACNPRB288
CAS No. :
1212831-32-7
Molecular Formula :
C8H11NO
Molecular Weight :
137.18

IUPAC Name:(R)-1-(5-methylfuran-2-yl)prop-2-en-1-amine

(1R)-1-(5-METHYL(2-FURYL))PROP-2-ENYLAMINE structure diagram
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Product Information

Product Name(1R)-1-(5-METHYL(2-FURYL))PROP-2-ENYLAMINE
IUPAC Name(R)-1-(5-methylfuran-2-yl)prop-2-en-1-amine
MDL No.MFCD09818557
Molecular FormulaC8H11NO
Molecular Weight137.18
SMILESC=C[C@@H](N)C1=CC=C(O1)C
InChI KeyFDIUPLOCSCZDOU-SSDOTTSWSA-N
Synonym(1R)-1-(5-METHYL(2-FURYL))PROP-2-ENYLAMINE;2-Furanmethanamine, α-ethenyl-5-methyl-, (αR)-
CAS No.1212831-32-7

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. ACNPRB288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNPRB288 route product structure diagram
    ACNPRB2881212831-32-7
Inquiry

2. ACNPRB288 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNPRB288 route product structure diagram
    ACNPRB2881212831-32-7
Inquiry

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