- 6-Bromo-2-pyridinemethanamine
- 6-Bromo-2-pyridinemethanamine hydrochloride
- 91495-75-9Cyclopentanecarboxylicacid, 3-phenyl-
- 91-49-6Acetamide,N-butyl-N-phenyl-
- 91497-22-22H-1,5-Benzodioxepin-2-carboxylicacid, 3,4-dihydro-, ethyl ester
- 914988-10-61-Piperidinecarboxylicacid, 3-cyano-4-oxo-, 1,1-dimethylethyl ester
- 91499-02-41-Pentalenol,octahydro-3a,6a-dimethyl-, 1-acetate
- 915019-65-7Benzeneacetonitrile,4-[2,3-dihydro-3-methyl-2-oxo-8-(3-quinolinyl)-1H-imidazo[4,5-c]quinolin-1-yl]-a,a-dimethyl-
- 91502-65-7L-Arginine,L-threonyl-L-lysyl-3,4-didehydro-L-prolyl-
- 915030-08-92-(trifluoromethyl)thiazole-4-carboxylic acid
- 91503-79-6[1,1'-Biphenyl]-4-aceticacid, 2-fluoro-a-methyl-,1-(acetyloxy)ethyl ester
- 91507-30-1methyl 6-chloro-5-hydroxynicotinate
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
6-Bromo-2-pyridinemethanamine hydrochloride |
EINECS | N/A |
| CAS No. | 914947-26-5 | Density | N/A |
| PSA | 38.91000 | LogP | 2.80510 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H7BrN2.HCl | Boiling Point | N/A |
| Molecular Weight | 223.50 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 45 | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols | T |
| Synonyms |
2-Pyridinemethanamine,6-bromo-, monohydrochloride (9CI);6-Bromo-2-pyridinemethanamine hydrochloride; |
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
What can I do for you?
Get Best Price
