(1S)-1-(4-CYCLOPENTYLOXYPHENYL)-2-CYCLOPROPYLETHYLAMINE

Catalog No. :
ACTRHB434
CAS No. :
1270159-56-2
Molecular Formula :
C16H23NO
Molecular Weight :
245.37

IUPAC Name:(S)-1-(4-(cyclopentyloxy)phenyl)-2-cyclopropylethan-1-amine

(1S)-1-(4-CYCLOPENTYLOXYPHENYL)-2-CYCLOPROPYLETHYLAMINE structure diagram
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Product Information

Product Name(1S)-1-(4-CYCLOPENTYLOXYPHENYL)-2-CYCLOPROPYLETHYLAMINE
IUPAC Name(S)-1-(4-(cyclopentyloxy)phenyl)-2-cyclopropylethan-1-amine
MDL No.MFCD18670287
Molecular FormulaC16H23NO
Molecular Weight245.37
SMILESN[C@@H](CC1CC1)C2=CC=C(C=C2)OC3CCCC3
InChI KeyHJVLPBFONWTHDR-INIZCTEOSA-N
SynonymBenzenemethanamine, 4-(cyclopentyloxy)-α-(cyclopropylmethyl)-, (αS)-
CAS No.1270159-56-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACTRHB434 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTRHB434 route product structure diagram
    ACTRHB4341270159-56-2
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2. ACTRHB434 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTRHB434 route product structure diagram
    ACTRHB4341270159-56-2
Inquiry

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