6-Bromo-2-pyridinemethanamine hydrochloride supplier

Name
6-BROMO-2-PYRIDINEMETHANAMINE, HYDROCHLORIDE
EINECS
CAS No. 914947-26-5
Density
Solubility
Melting Point
Formula C₆H₇BrN₂^.HCl
Boiling Point
Molecular Weight 223.50
Flash Point
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 2-Pyridinemethanamine,6-bromo-, monohydrochloride (9CI);6-Bromo-2-pyridinemethanamine hydrochloride;
PSA 38.91000
LogP 2.80510

6-Bromo-2-pyridinemethanamine hydrochloride 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

Product Name

6-BROMO-2-PYRIDINEMETHANAMINE, HYDROCHLORIDE

6-Bromo-2-pyridinemethanamine hydrochloride Specification

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