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Home> Encyclopedia > Hot Product Listed I   > Imidazo[1,2-a]pyridine-3-methanamine,hydrochloride (1:2)
34164-92-6 structure

Imidazo[1,2-a]pyridine-3-methanamine,hydrochloride (1:2)

Iupac Name:imidazo[1,2-a]pyridin-3-ylmethanamine;dihydrochloride
CAS No.:34164-92-6
Molecular Weight:220.097
Molecular Formula:C8H11Cl2N3 (isomer)
Names and Identifiers
Synonyms

(imidazo[1,2-a]pyridin-3-ylmethyl)amine dihydrochl (imidazo[1,2-a]pyridin-3-ylmethyl)amine dihydrochloride (imidazo[1,2-a]pyridin-3-ylmethyl)aminedihydrochloride {imidazo[1,2-a]pyridin-3-yl}methanamine dihydrochloride 1-(imidazo[1,2-a]pyridin-3-yl)methanamine--hydrogen chloride (1/2) 1-{imidazo[1,2-a]pyridin-3-yl}methanamine dihydrochloride acm34164926 AK-28309 AKOS015894623 ANW-56252 AX8157941 c-imidazo[1,2-a]pyridin-3-yl-methylamine dihydrochloride c-imidazo[1,2-apyridin-3-yl-methylamine dihydrochloride CTK8B7045 DB-068941 DTXSID60681076 F2199-0505 FT-0648806 I05-1671 imidazo[1,2-a]pyridin-3-ylmethamine dihydrochloride imidazo[1,2-a]pyridin-3-ylmethanamine dihydrochloride Imidazo[1,2-a]pyridine,3-(aminomethyl)-, dihydrochloride (8CI) imidazo[1,2-a]pyridine-3-methanamine dihydrochloride Imidazo[1,2-a]pyridine-3-methanamine,dihydrochloride (9CI) mfcd11506242 MOLPORT-009-674-666 SC-84578 TC-144997 Z-5682 zx-cm014505

Inchi
InChI=1S/C8H9N3.2ClH/c9-5-7-6-10-8-3-1-2-4-11(7)8;;/h1-4,6H,5,9H2;2*1H
InChkey
XNOITURAHACDKD-UHFFFAOYSA-N
Canonical Smiles
C1=CC2=NC=C(N2C=C1)CN.Cl.Cl
Properties
Boiling Point
°Cat760mmHg
Flash Point
°C
HS Code
2933990090
Computational chemical data
  • Molecular Weight:220.097g/mol
  • Molecular Formula:C8H11Cl2N3
  • Compound Is Canonicalized:True
  • Exact Mass:219.033
  • Monoisotopic Mass:219.033
  • Complexity:137
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:43.3A^2
  • Heavy Atom Count:13
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:3
  • CACTVS Substructure Key Fingerprint: AAADccBzAAAGAAAAAAAAAAAAAAAAAWAAAAAsAAAAAAAAAFgB4AAAHAAQAAAACAjBFwQ9sJ9MGACg ATZnZACCgC0xEqAJ2KA4dJiIaOLA2ZGUIAhogALIyCYQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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