(R)-1-(p-Tolyl)ethanamine

Catalog No.: 
ACIBKO607
CAS No.: 
4187-38-6
Molecular Formula: 
C9H13N
Molecular Weight: 
135.21
(R)-1-(p-Tolyl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g95%$72.00In stockInquiry
25g95%$309.00In stockInquiry

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Product Information

Product Name(R)-1-(p-Tolyl)ethanamine
IUPAC Name(R)-1-(p-tolyl)ethan-1-amine
MDL No.MFCD00145202
Molecular FormulaC9H13N
Molecular Weight135.21
SMILESC[C@@H](N)C1=CC=C(C)C=C1
InChI KeyUZDDXUMOXKDXNE-MRVPVSSYSA-N
Synonym(S)-(-)-4-(1-Aminoethyl)toluene | 1-(4-Methylphenyl)ethanamine # | AKOS015840492 | EN300-112618 | 2(R)-aminopropanol | (R)-(+)-1-(4-Methylphenyl)ethylamine | (R)-1-(4-methylphenyl)ethylamine | (R)-1-(4-methylphenyl)-ethylamine | BP-12897 | SCHEMBL353336 |
CAS No.4187-38-6
PubChem CID7015756

Safety Data

Pictogram
Corrosive
Signal Word
Danger
Hazard Statement(s)
H227-H314
Precautionary Statement(s)
P210-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P370+P378-P403+P235-P405-P501

Synthetic Route by SureRoute

1. ACIBKO607 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBKO607 route product structure diagram
    ACIBKO6074187-38-6In Stock
Inquiry

2. ACIBKO607 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBKO607 route product structure diagram
    ACIBKO6074187-38-6In Stock
Inquiry

3. ACIBKO607 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIBKO607 route product structure diagram
    ACIBKO6074187-38-6In Stock
Inquiry

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