(R)-1-(3-Methoxyphenyl)propan-1-amine

Catalog No. :
ACBSLN382
CAS No. :
623143-36-2
Molecular Formula :
C10H15NO
Molecular Weight :
165.24

IUPAC Name:(R)-1-(3-methoxyphenyl)propan-1-amine

(R)-1-(3-Methoxyphenyl)propan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(R)-1-(3-Methoxyphenyl)propan-1-amine
IUPAC Name(R)-1-(3-methoxyphenyl)propan-1-amine
MDL No.MFCD08057311
Molecular FormulaC10H15NO
Molecular Weight165.24
SMILESN[C@@H](C1=CC=CC(OC)=C1)CC
InChI KeyYKOYYTCNJPJMSK-SNVBAGLBSA-N
SynonymBenzenemethanamine, alpha-ethyl-3-methoxy-, (alphaR)- (9CI);(1R)-1-(3-METHOXYPHENYL)PROPYLAMINE-HCl;(1R)-1-(3-Methoxyphenyl)propylaMine hydrochloride;(R)-1-(3-Methoxyphenyl)propan-1-aMine hydrochloride;(R)-1-(3-Methoxyphenyl)propan-1-amine;Benzenemethanamine, α-ethyl-3-methoxy-, (αR)-;(1R)-1-(3-methoxyphenyl)propan-1-amine
CAS No.623143-36-2
PubChem CID28799813

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302-H315-H318-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACBSLN382 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBSLN382 route product structure diagram
    ACBSLN382623143-36-2
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2. ACBSLN382 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBSLN382 route product structure diagram
    ACBSLN382623143-36-2
Inquiry

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