2-(4-Methoxybenzyl)-2,5-diazabicyclo[2.2.1]heptane

Catalog No. :
ACHDMN691
CAS No. :
845866-74-2
Molecular Formula :
C13H18N2O
Molecular Weight :
218.30

IUPAC Name:2-(4-methoxybenzyl)-2,5-diazabicyclo[2.2.1]heptane

2-(4-Methoxybenzyl)-2,5-diazabicyclo[2.2.1]heptane structure diagram
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Product Information

Product Name2-(4-Methoxybenzyl)-2,5-diazabicyclo[2.2.1]heptane
IUPAC Name2-(4-methoxybenzyl)-2,5-diazabicyclo[2.2.1]heptane
Molecular FormulaC13H18N2O
Molecular Weight218.30
SMILESCOC1=CC=C(C=C1)CN2C(C3)CNC3C2
InChI KeyKUUJGYZFZYKMST-UHFFFAOYSA-N
Synonym(1S,4S)-2-(4-Methoxybenzyl)-2,5-diaza-bicyclobicyclo[2.2.1]heptane di-trifluoro-acetic acid;(1S,4S)-(+)-2-(4-METHOXY-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE 2CF3COOH;(1S,4S)-2-(4-METHOXYBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE DI-TRIFLUORO-ACETIC ACID SALT;2-(4-METHOXYBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE;2-[(4-METHOXYPHENYL)METHYL]-2,5-DIAZABICYCLO[2.2.1]HEPTANE;2,5-Diazabicyclo[2.2.1]heptane, 2-[(4-methoxyphenyl)methyl]-
CAS No.845866-74-2

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. ACHDMN691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHDMN691 route product structure diagram
    ACHDMN691845866-74-2
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2. ACHDMN691 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHDMN691 route product structure diagram
    ACHDMN691845866-74-2
Inquiry

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