(1-(p-Tolyl)cyclopentyl)methanamine

Catalog No. :
ACZBRH482
CAS No. :
63010-11-7
Molecular Formula :
C13H19N
Molecular Weight :
189.30

IUPAC Name:(1-(p-tolyl)cyclopentyl)methanamine

(1-(p-Tolyl)cyclopentyl)methanamine structure diagram
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Product Information

Product Name(1-(p-Tolyl)cyclopentyl)methanamine
IUPAC Name(1-(p-tolyl)cyclopentyl)methanamine
MDL No.MFCD06213129
Molecular FormulaC13H19N
Molecular Weight189.30
SMILESCC1=CC=C(C=C1)C2(CCCC2)CN
InChI KeyJUCYBRQAAJWKOU-UHFFFAOYSA-N
Synonym1-(4-Methylphenyl)cyclopentanemethanamine;1-[1-(4-methylphenyl)cyclopentyl]methanamine;Cyclopentanemethanamine, 1-(4-methylphenyl)-
CAS No.63010-11-7

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H315-H318-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACZBRH482 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBRH482 route product structure diagram
    ACZBRH48263010-11-7
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2. ACZBRH482 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZBRH482 route product structure diagram
    ACZBRH48263010-11-7
Inquiry

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