Name: Name:2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine hydrochloride
Brand: Angene
SKU: AG01ABLL
Rating: 90 (10 reviews)

2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine hydrochloride

CAS No.:

1461706-94-4

Catalog Number:

AG01ABLL

Molecular Formula:

C10H13BrClN3

Molecular Weight:

290.5873

Catalog Number:

AG01ABLL

Chemical Name:

2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine hydrochloride

CAS Number:

1461706-94-4

Molecular Formula:

C10H13BrClN3

Molecular Weight:

290.5873

MDL Number:

MFCD25970535

IUPAC Name:

2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine;hydrochloride

InChI:

InChI=1S/C10H12BrN3.ClH/c1-7-4-8(11)5-14-6-9(2-3-12)13-10(7)14;/h4-6H,2-3,12H2,1H3;1H

InChI Key:

YZEDFEGFPUMWSF-UHFFFAOYSA-N

SMILES:

Cc1cc(Br)cn2c1nc(c2)CCN.Cl

Complexity:

200

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

288.998g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

290.589g/mol

Monoisotopic Mass:

288.998g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

43.3A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count: