Basic Information | Post buying leads | Suppliers |
Name |
2-bromobenzimidamide hydrochloride |
EINECS | N/A |
CAS No. | 57075-82-8 | Density | N/A |
PSA | 49.87000 | LogP | 3.33520 |
Solubility | N/A | Melting Point |
>250 °C(Solv: ethyl ether (60-29-7)) |
Formula | C7H8BrClN2 | Boiling Point | 272.9 °C at 760 mmHg |
Molecular Weight | 235.5088 | Flash Point | 118.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenecarboximidamide,2-bromo-, monohydrochloride (9CI);o-Bromobenzamidine hydrochloride; |
The CAS register number of Benzenecarboximidamide,2-bromo-, hydrochloride (1:1) is 57075-82-8. It also can be called as 2-Bromobenzamidine hydrochloride and the systematic name about this chemical is 2-bromobenzenecarboximidamide hydrochloride (1:1). The molecular formula about this chemical is C7H8BrClN2 and the molecular weight is 235.5088.
Physical properties about Benzenecarboximidamide,2-bromo-, hydrochloride (1:1) are: (1)ACD/LogP: 1.00; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 15.6 Å2; (10)Flash Point: 118.8 °C; (11)Enthalpy of Vaporization: 51.12 kJ/mol; (12)Boiling Point: 272.9 °C at 760 mmHg; (13)Vapour Pressure: 0.00593 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccccc1C(=[N@H])N.Cl
(2)InChI: InChI=1/C7H7BrN2.ClH/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H3,9,10);1H
(3)InChIKey: RRULRSLJNLFGNK-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H7BrN2.ClH/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H3,9,10);1H
(5)Std. InChIKey: RRULRSLJNLFGNK-UHFFFAOYSA-N