4-{[1-(5-methylfuran-2-yl)ethyl]amino}pentan-1-ol

Catalog No. :
ACJAAO159
CAS No. :
1525617-04-2
Molecular Formula :
C12H21NO2
Molecular Weight :
211.30

IUPAC Name:4-((1-(5-methylfuran-2-yl)ethyl)amino)pentan-1-ol

4-{[1-(5-methylfuran-2-yl)ethyl]amino}pentan-1-ol structure diagram
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Product Information

Product Name4-{[1-(5-methylfuran-2-yl)ethyl]amino}pentan-1-ol
IUPAC Name4-((1-(5-methylfuran-2-yl)ethyl)amino)pentan-1-ol
MDL No.MFCD23868279
Molecular FormulaC12H21NO2
Molecular Weight211.30
SMILESCC(NC(C1=CC=C(C)O1)C)CCCO
InChI KeyZOVFWGHXUCZKFC-UHFFFAOYSA-N
Synonym1-Pentanol, 4-[[1-(5-methyl-2-furanyl)ethyl]amino]-
CAS No.1525617-04-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACJAAO159 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSMIC843 route compound structure diagram
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  5. ACJAAO159 route product structure diagram
    ACJAAO1591525617-04-2
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2. ACJAAO159 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACPUVW536 route compound structure diagram
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  5. ACJAAO159 route product structure diagram
    ACJAAO1591525617-04-2
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