(R)-N-(1-Phenylethyl)prop-2-en-1-amine

Catalog No. :
ACIZQL731
CAS No. :
126275-19-2
Molecular Formula :
C11H15N
Molecular Weight :
161.25

IUPAC Name:(R)-N-(1-phenylethyl)prop-2-en-1-amine

(R)-N-(1-Phenylethyl)prop-2-en-1-amine structure diagram
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Product Information

Product Name(R)-N-(1-Phenylethyl)prop-2-en-1-amine
IUPAC Name(R)-N-(1-phenylethyl)prop-2-en-1-amine
MDL No.MFCD03427204
Molecular FormulaC11H15N
Molecular Weight161.25
SMILESC[C@@H](NCC=C)C1=CC=CC=C1
InChI KeyGGNXWCWCESEPFK-SNVBAGLBSA-N
SynonymN-[(1R)-1-phenylethyl]prop-2-en-1-amine | GGNXWCWCESEPFK-SNVBAGLBSA-N | Benzenemethanamine, alpha-methyl-N-2-propen-1-yl-, (alphaR)- | (R)-N-(1-Phenylethyl)prop-2-en-1-amine | (R)-(+)-N-allyl- alpha -methylbenzylamine | (r)-N-allyl-N-(alpha-methylbenzyl)a
CAS No.126275-19-2
PubChem CID2733823

Safety Data

Pictogram
Corrosive
Signal Word
Gefahr
Hazard Statement(s)
H314
Precautionary Statement(s)
P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACIZQL731 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACIZQL731 route product structure diagram
    ACIZQL731126275-19-2
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2. ACIZQL731 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIZQL731 route product structure diagram
    ACIZQL731126275-19-2
Inquiry

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