Chemical Properties of N,N-Dimethyl-2-pyridinamine (CAS 5683-33-0)

InChI

InChI=1S/C7H10N2/c1-9(2)7-5-3-4-6-8-7/h3-6H,1-2H3

InChI Key

PSHKMPUSSFXUIA-UHFFFAOYSA-N

Formula

C7H10N2

SMILES

CN(C)c1ccccn1

Molecular Weight¹

122.17

CAS

5683-33-0

Other Names

• 2-Dimethylaminopyridine
• 2-Pyridinamine, N,N-dimethyl-
• (Dimethylamino)-2-pyridine
• Pyridine, 2-(dimethylamino)-
• 2-Dimethylaminopyridin
• 2-Dimethylaminopyridine cobalt complex
• N,N-dimethylpyridin-2-amine

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• IE : Ionization energy (eV).
• 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_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
PAff	968.20	kJ/mol	NIST
BasG	941.60	kJ/mol	NIST
IE	[7.70; 7.80]	eV
IE	7.80 ± 0.10	eV	NIST
IE	7.70	eV	NIST
log10WS	-1.15		Crippen Calculated Property
logPoct/wat	1.148		Crippen Calculated Property
McVol	105.690	ml/mol	McGowan Calculated Property
Inp	[1071.50; 1110.00]
Inp	1071.50		NIST
Inp	1110.00		NIST
Tboil	[464.20; 469.20]	K
Tboil	464.20	K	NIST
Tboil	469.20	K	NIST

Similar Compounds

Find more compounds similar to N,N-Dimethyl-2-pyridinamine.

Sources

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

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