(R)-1-(3,4-Dimethoxyphenyl)ethanamine

Catalog No. :
ACIUHJ398
CAS No. :
100570-24-9
Molecular Formula :
C10H15NO2
Molecular Weight :
181.24

IUPAC Name:(R)-1-(3,4-dimethoxyphenyl)ethan-1-amine

(R)-1-(3,4-Dimethoxyphenyl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$53.00Login to see priceIn stockIn stock
5g95%$222.00Login to see priceIn stockIn stock
25g95%$808.00Login to see priceInquiryInquiry

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Product Information

Product Name(R)-1-(3,4-Dimethoxyphenyl)ethanamine
IUPAC Name(R)-1-(3,4-dimethoxyphenyl)ethan-1-amine
MDL No.MFCD06761897
Molecular FormulaC10H15NO2
Molecular Weight181.24
SMILESN[C@@H](C1=CC=C(OC)C(OC)=C1)C
InChI KeyOEPFPKVWOOSTBV-SSDOTTSWSA-N
Synonym(R)-1-(3,4-DIMETHOXYPHENYL)ETHANAMINE;(R)-1-(3,4-DIMETHOXYPHENYL)ETHYLAMINE;(R)-1-(3,4-Dimethoxyphenyl)ethylamine, ChiPros 98%, ee 98+%;Benzenemethanamine, 3,4-dimethoxy-α-methyl-, (αR)-;Benzenemethanamine, 3,4-dimethoxy-.alpha.-methyl-, (.alpha.R)-;4-diMethoxy-a-Methyl-;(R)-1-(3,4-DiMethoxyphenyl)ethylaMine, ChiPros|r, 98%, ee 98+%;(R)-3,4-Dimethoxy-α-methylbenzylamine, 95%, ee: 97%
CAS No.100570-24-9
PubChem CID793783

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H315-H318
Precautionary Statement(s)
P264-P270-P280-P302+P352-P305+P351+P338-P310-P330-P362+P364-P403-P501

Synthetic Route by SureRoute

1. ACIUHJ398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIUHJ398 route product structure diagram
    ACIUHJ398100570-24-9 In Stock
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2. ACIUHJ398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIUHJ398 route product structure diagram
    ACIUHJ398100570-24-9 In Stock
Inquiry

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