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6-(2-Aminophenoxy)-3-pyridinamine
[CAS# 856169-96-5]

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Identification
Name 6-(2-Aminophenoxy)-3-pyridinamine
Synonyms 6-(2-aminophenoxy)pyridin-3-amine
Molecular Structure CAS#: 856169-96-5, 6-(2-Aminophenoxy)-3-pyridinamine
Molecular Formula C11H11N3O
Molecular Weight 201.22
CAS Registry Number 856169-96-5
SMILES c1ccc(c(c1)N)Oc2ccc(cn2)N
InChI 1S/C11H11N3O/c12-8-5-6-11(14-7-8)15-10-4-2-1-3-9(10)13/h1-7H,12-13H2
InChIKey JROGUUGXNXYEQL-UHFFFAOYSA-N
Properties
Density 1.275g/cm3 (Cal.)
Boiling point 403.768°C at 760 mmHg (Cal.)
Flash point 197.992°C (Cal.)
Refractive index 1.675 (Cal.)
Market Analysis Reports
List of Reports Available for 6-(2-Aminophenoxy)-3-pyridinamine
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