(1S)-1-(4-Propylphenyl)ethan-1-amine

Catalog No. :
ACISLJ939
CAS No. :
212968-68-8
Molecular Formula :
C11H17N
Molecular Weight :
163.26

IUPAC Name:(S)-1-(4-propylphenyl)ethan-1-amine

(1S)-1-(4-Propylphenyl)ethan-1-amine structure diagram
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Product Information

Product Name(1S)-1-(4-Propylphenyl)ethan-1-amine
IUPAC Name(S)-1-(4-propylphenyl)ethan-1-amine
MDL No.MFCD06761948
Molecular FormulaC11H17N
Molecular Weight163.26
SMILESC[C@@H](C1=CC=C(CCC)C=C1)N
InChI KeyJJHHWCQQAOZVKQ-VIFPVBQESA-N
SynonymBenzenemethanamine,a-methyl-4-propyl-, (aS)-;Benzenemethanamine, .alpha.-methyl-4-propyl-, (.alpha.S)-;a-Methyl-4-propyl-;(S)-1-(4-propylphenyl)ethan-1-amine;Benzenemethanamine, α-methyl-4-propyl-, (αS)-;(1S)-1-(4-propylphenyl)ethan-1-amine
CAS No.212968-68-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACISLJ939 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACISLJ939 route product structure diagram
    ACISLJ939212968-68-8
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2. ACISLJ939 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACISLJ939 route product structure diagram
    ACISLJ939212968-68-8
Inquiry

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