(S)-1-(4-Isopropoxyphenyl)ethanamine

Catalog No. :
ACNBZU162
CAS No. :
1212078-33-5
Molecular Formula :
C11H17NO
Molecular Weight :
179.26

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

(S)-1-(4-Isopropoxyphenyl)ethanamine structure diagram
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Product Information

Product Name(S)-1-(4-Isopropoxyphenyl)ethanamine
IUPAC Name(S)-1-(4-isopropoxyphenyl)ethan-1-amine
MDL No.MFCD08057421
Molecular FormulaC11H17NO
Molecular Weight179.26
SMILESC[C@@H](C1=CC=C(OC(C)C)C=C1)N
InChI KeyQDLPHPPYMUBDRB-VIFPVBQESA-N
Synonym(1S)-1-[4-(PROPAN-2-YLOXY)PHENYL]ETHAN-1-AMINE;Benzenemethanamine, α-methyl-4-(1-methylethoxy)-, (αS)-;(S)-1-(4-isopropoxyphenyl)ethan-1-amine;(S)-1-(4-Isopropoxyphenyl)ethanamine
CAS No.1212078-33-5
PubChem CID7446792

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314-H335
Precautionary Statement(s)
P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACNBZU162 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNBZU162 route product structure diagram
    ACNBZU1621212078-33-5
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2. ACNBZU162 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNBZU162 route product structure diagram
    ACNBZU1621212078-33-5
Inquiry

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