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2-Pyridineethanamine

2-Pyridineethanamine structure

CAS No:
2706-56-1
Formula:
C7H10N2
Chemical Name:
2-Pyridineethanamine
Synonyms:
2-Pyridineethanamine;Pyridine,2-(2-aminoethyl)-;α-Pyridylethylamine;2-(2′-Aminoethyl)pyridine;2-(2-Pyridyl)ethylamine;Demethylbetahistine;α-(2-Aminoethyl)pyridine;2-(β-Aminoethyl)pyridine;2-Pyridylethylamine;2-(2′-Pyridyl)ethylamine;2-(α-Pyridyl)ethylamine;2-(2-Aminoethyl)pyridine;2-(2-Pyridinyl)ethanamine;2-Aminoethylpyridine;2-(2-Pyridinyl)ethylamine;2′-Aminoethyl-2-pyridine;NSC 71989;N-[2-(2-Pyridinyl)ethyl]amine;2-(Pyridin-2-yl)ethan-1-amine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

Description

clear colorless to yellow liquid

2-pyridylethylamine is an aminoalkylpyridine that is pyridine substituted by a ethanamino group at position 2. It has a role as a metabolite and a histamine agonist. It is a primary amine and an aminoalkylpyridine. It derives from a pyridine.

2-Pyridineethanamine Basic Attributes

Molecular Weight：

122.17

Exact Mass：

122.17

BRN：

111208

EC Number：

220-295-1

UNII：

ATW1AH7OJ5

NSC Number：

71989

DSSTox ID：

DTXSID5022196

HScode：

29333990

Characteristics

PSA：

38.9

XLogP3：

0.1

Appearance：

Clear colorless to yellow Liquid

Density：

1.0±0.1 g/cm3

Melting Point：

198-200 °C @ Solvent: Ethanol

Boiling Point：

131.5 °C

Flash Point：

213 °F

Refractive Index：

1.541

Water Solubility：

soluble in water (partly), and most common polar solvent. Insoluble in non-polar solvents, and oils.

Vapor Pressure：

0.125mmHg at 25°C

Safety Information

Packing level：

III

Hazard category：

Transport codes：

2735

wgk germany：

hazard class code：

36/37/38-34

safety instructions：

26-36-45-36/37/39

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Danger|H314 (15.22%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Drugs that bind to and activate histamine receptors. Although they have been suggested for a variety of clinical applications histamine agonists have so far been more widely used in research than therapeutically. (See all compounds classified as Histamine Agonists.)

MeSH Entry Terms：

2-(2-aminoethyl)pyridine

2-Pyridineethanamine Use and Manufacturing

Manufacturing Info：

2-Pyridineethanamine: INACTIVE

Computed Properties

Molecular Weight:122.17
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:122.084398327
Monoisotopic Mass:122.084398327
Topological Polar Surface Area:38.9
Heavy Atom Count:9
Complexity:73.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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