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2-Pyridinemethanamine

2-Pyridinemethanamine structure

2-Pyridinemethanamine 

structure
  • CAS No:

    3731-51-9

  • Formula:

    C6H8N2

  • Chemical Name:

    2-Pyridinemethanamine

  • Synonyms:

    2-Pyridinemethanamine;Pyridine,2-(aminomethyl)-;2-(Aminomethyl)pyridine;2-Picolylamine;2-Picolinamine;2-Pyridinemethylamine;(2-Pyridylmethyl)amine;α-(Aminomethyl)pyridine;α-Picolylamine;2-Pyridinylmethylamine;1-(Pyridin-2-yl)methanamine;NSC 59705;Pyridin-2-ylmethanamine;2-(2-Aminomethyl)pyridine;(Pyridin-2-ylmethyl)amine;2-Pyridylmethanamine;o-Picolylamine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

clear colorless to yellow or orange liquid


2-Pyridinemethanamine is a member of pyridines.

2-Pyridinemethanamine Basic Attributes

108.14

108.14

108054

223-090-5

59705

DTXSID5063152

29333999

Characteristics

38.9

-0.2

Clear colorless to yellow or orange Liquid

1.105 g/cm3 @ Temp: 20 °C

81 °C

203 °C

194 °F

1.552

H2O: soluble

Store below +30°C.

Intravenous-Mouse LD50: 340 mg/kg; Oral-Wild Bird LD50: 562 mg/kg

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

8

UN 2735 8/PG 2

3

36/37/38-34-37

26-36/37/39-45-25-36-27

US1840000

C,Xi

Warehouse ventilated, low temperature and dry

Corrosive

Stable under normal temperatures and pressures.

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P337+P313, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 211 companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

moderately toxic

Drug Information

2-(aminomethyl)pyridine

2-Pyridinemethanamine Use and Manufacturing

Uses

Organic synthesis, drug synthesis

2-Pyridinemethanamine: ACTIVE

Computed Properties

Molecular Weight:108.14
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:108.068748264
Monoisotopic Mass:108.068748264
Topological Polar Surface Area:38.9
Heavy Atom Count:8
Complexity:63.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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