Chemical Properties of 2,2'-Dipyridylamine (CAS 1202-34-2)

InChI

InChI=1S/C10H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8H,(H,11,12,13)

InChI Key

HMMPCBAWTWYFLR-UHFFFAOYSA-N

Formula

C10H9N3

SMILES

c1ccc(Nc2ccccn2)nc1

Molecular Weight¹

171.20

CAS

1202-34-2

Other Names

• 2,2-Dipyridylamine
• 2-Pyridinamine, N-2-pyridinyl-
• Di(2-pyridyl)amine
• Pyridine, 2,2'-iminodi-
• 2,2'-Bipyridylamine
• 2,2'-Iminodipyridine
• Di-«alpha»-pyridylamine
• N-(2-Pyridinyl)-2-pyridinamine

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-2.81		Crippen Calculated Property
logPoct/wat	2.220		Crippen Calculated Property
McVol	134.180	ml/mol	McGowan Calculated Property
Inp	[1731.00; 1731.00]
Inp	1731.00		NIST
Inp	1731.00		NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2,2'-Dipyridylamine.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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