2-Pyridylethylamine

2-Pyridylethylamine
Names
	IUPAC name 2-Pyridin-2-ylethanamine
Identifiers
CAS Number	2706-56-1
Beilstein Reference	111208
ChEBI	CHEBI:147599
ChEMBL	ChEMBL32813
ChemSpider	68424
EC Number	220-295-1
IUPHAR/BPS	1197
Jmol 3D model	Interactive image; Interactive image
MeSH	2-(2-Aminoethyl)pyridine
PubChem	75919
UN number	2735
	InChI InChI=1S/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2 Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N ; InChI=1/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2 Key: XPQIPUZPSLAZDV-UHFFFAOYAY ;
	SMILES NCCc1ccccn1 ; NCCC1=CC=CC=N1 ;
Properties
Chemical formula	C7H10N2
Molar mass	122.17 g·mol−1
Density	1.021 g cm−3
Boiling point	93 °C; 199 °F; 366 K at 1.6 kPa
log P	-0.11
Refractive index (nD)	1.536
Vapor pressure	{{{value}}}
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

2-Pyridylethylamine is a histamine agonist which is selective for the H₁ subtype.^[2]

References

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Names

IUPAC name 2-Pyridin-2-ylethanamine^[1]
Identifiers
CAS Number	2706-56-1^Y
Beilstein Reference	111208
ChEBI	CHEBI:147599^N
ChEMBL	ChEMBL32813^Y
ChemSpider	68424^Y
EC Number	220-295-1
IUPHAR/BPS	1197
Jmol 3D model	Interactive image Interactive image
MeSH	2-(2-Aminoethyl)pyridine
PubChem	75919
UN number	2735
InChI InChI=1S/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2^Y Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N^Y InChI=1/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2 Key: XPQIPUZPSLAZDV-UHFFFAOYAY
SMILES NCCc1ccccn1 NCCC1=CC=CC=N1
Properties
Chemical formula	C₇H₁₀N₂
Molar mass	122.17 g·mol⁻¹
Density	1.021 g cm⁻³
Boiling point	93 °C; 199 °F; 366 K at 1.6 kPa
log P	-0.11
Refractive index (n_D)	1.536
Vapor pressure	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references