N,N'-Di-2-pyridinyl-1,4-benzenedimethanamine
[CAS# 55778-02-4]

Identification

• Classification: Biochemical >> Inhibitor >> G protein coupled receptor(GPCR & G Protein) >> CXCR antagonist
• Name: N,N'-Di-2-pyridinyl-1,4-benzenedimethanamine
• Molecular Formula: C₁₈H₁₈N₄
• Molecular Weight: 290.36
• CAS Registry Number: 55778-02-4
• EC Number: 694-750-1

Properties

• Solubility: Practically insoluble (0.093 g/L) (25 ºC), Calc.^*
• Density: 1.229±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 192-194 ºC (methanol )^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)

^** Zou, Ru Yi; Acta Crystallographica, Section E: Structure Reports Online 2003, V59(9), Po1312-o1313.

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Skin irritation	Skin Irrit.	2	H315
Eye irritation	Eye Irrit.	2	H319
Specific target organ toxicity - single exposure	STOT SE	3	H335
Acute toxicity	Acute Tox.	4	H302