1-(6-Chloro-9H-purin-9-yl)propan-2-amine

Catalog No. :
ACOIBR110
CAS No. :
1706462-69-2
Molecular Formula :
C8H10ClN5
Molecular Weight :
211.66

IUPAC Name:1-(6-chloro-9H-purin-9-yl)propan-2-amine

1-(6-Chloro-9H-purin-9-yl)propan-2-amine structure diagram
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Product Information

Product Name1-(6-Chloro-9H-purin-9-yl)propan-2-amine
IUPAC Name1-(6-chloro-9H-purin-9-yl)propan-2-amine
MDL No.MFCD29034555
Molecular FormulaC8H10ClN5
Molecular Weight211.66
SMILESCC(N)CN1C=NC2=C(Cl)N=CN=C12
InChI KeyHPECQVUAPDAJAT-UHFFFAOYSA-N
Synonym9H-Purine-9-ethanamine, 6-chloro-α-methyl-
CAS No.1706462-69-2

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. ACOIBR110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOIBR110 route product structure diagram
    ACOIBR1101706462-69-2
Inquiry

2. ACOIBR110 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOIBR110 route product structure diagram
    ACOIBR1101706462-69-2
Inquiry

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