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2-Pyridinemethanamine,6-bromo-, hydrochloride (1:1) (914947-26-5)

Identification
Name:2-Pyridinemethanamine,6-bromo-, hydrochloride (1:1)
Synonyms:2-Pyridinemethanamine,6-bromo-, monohydrochloride (9CI);6-Bromo-2-pyridinemethanamine hydrochloride;
CAS:914947-26-5
Molecular Formula: C6H7BrN2.HCl
Molecular Weight: 223.50
InChI: InChI=1/C6H7BrN2.ClH/c7-6-3-1-2-5(4-8)9-6;/h1-3H,4,8H2;1H
Molecular Structure: (C6H7BrN2.HCl) 2-Pyridinemethanamine,6-bromo-, monohydrochloride (9CI);6-Bromo-2-pyridinemethanamine hydrochloride;
Properties
Specification:

The 6-Bromo-2-pyridinemethanamine hydrochloride, with cas registry number 914947-26-5, has the systematic name of 1-(6-Bromopyridin-2-yl)methanamine hydrochloride (1:1). And its IUPAC name is (6-bromopyridin-2-yl)methanamine hydrochloride. And the chemical formula of this chemical is C6H7BrN2.HCl.

Physical properties about this chemical are: (1)H-Bond:Donor:2; (2)H-Bond:Acceptor:2; (3)Rotatable:Bond:Count:1; (4)Exact:Mass:221.955939; (5)MonoIsotopic:Mass:221.955939; (6)Topological:Polar:Surface:Area:38.9; (7)Heavy:Atom:Count:10; (8)Formal:Charge:0; (9)Complexity:87.1; (10)Isotope:Atom:Count:0; (11)Defined:Atom:StereoCenter:Count:0; (12)Undefined:Atom:StereoCenter:Count:0; (13)Defined:Bond:StereoCenter:Count:0; (14)Undefined:Bond:StereoCenter:Count:0; (15)Covalently-Bonded:Unit:Count:2.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nc(c1)Br)CN.Cl
(2)InChI: InChI=1/C6H7BrN2.ClH/c7-6-3-1-2-5(4-8)9-6;/h1-3H,4,8H2;1H
(3)InChIKey: BUAPFSNXCMLJJP-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C6H7BrN2.ClH/c7-6-3-1-2-5(4-8)9-6;/h1-3H,4,8H2;1H
(5)Std. InChIKey: BUAPFSNXCMLJJP-UHFFFAOYSA-N

Safety Data
 

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