(1S)-1-[2-(CYCLOPENTYLOXY)PHENYL]PROPAN-1-AMINE

Catalog No. :
ACRACK486
CAS No. :
1336689-75-8
Molecular Formula :
C14H21NO
Molecular Weight :
219.33

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

(1S)-1-[2-(CYCLOPENTYLOXY)PHENYL]PROPAN-1-AMINE structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S)-1-[2-(CYCLOPENTYLOXY)PHENYL]PROPAN-1-AMINE
IUPAC Name(S)-1-(2-(cyclopentyloxy)phenyl)propan-1-amine
MDL No.MFCD18340729
Molecular FormulaC14H21NO
Molecular Weight219.33
SMILESCC[C@H](N)C1=CC=CC=C1OC2CCCC2
InChI KeyIFNCSVSTDQORFL-ZDUSSCGKSA-N
SynonymBenzenemethanamine, 2-(cyclopentyloxy)-α-ethyl-, (αS)-
CAS No.1336689-75-8

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. ACRACK486 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRACK486 route product structure diagram
    ACRACK4861336689-75-8
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2. ACRACK486 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACRACK486 route product structure diagram
    ACRACK4861336689-75-8
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