2-Pyridylethylamine

2-Pyridylethylamine
	Kekulé, skeletal formula of 2-pyridylethylamine
Names
	Preferred IUPAC name 2-(Pyridin-2-yl)ethan-1-amine
Identifiers
CAS Number	2706-56-1 ;
3D model (JSmol)	Interactive image; Interactive image;
Beilstein Reference	111208
ChEBI	CHEBI:147599 ;
ChEMBL	ChEMBL32813 ;
ChemSpider	68424 ;
ECHA InfoCard	100.018.450
EC Number	220-295-1;
IUPHAR/BPS	1197;
MeSH	2-(2-Aminoethyl)pyridine
PubChem CID	75919;
UNII	ATW1AH7OJ5 ;
UN number	2735
CompTox Dashboard (EPA)	DTXSID5022196 ;
	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	122.171 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
Hazards
	GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H315, H319, H335
Precautionary statements	P261, P305+P351+P338
NFPA 704 (fire diamond)	1 1 0
Flash point	100 °C (212 °F; 373 K)
	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.^[1]

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References