2-Aminoacetamidine dihydrobromide

The Ethanimidamide,2-amino-, dihydrobromide (9CI), with CAS registry number 69816-37-1, belongs to the following product categories: (1)Intermediates & Fine Chemicals; (2)Pharmaceuticals; (3)Imines/Amidines; (4)Nitrogen Compounds; (5)Organic Building Blocks. It has the systematic name of (1E)-1-iminoethane-1,2-diaminium dibromide. This chemical is a kind of pale yellow crystalline solid. The main use of this chemical is a functionally selective and potent muscarinic M1 receptor partial agonist.

Physical properties of Ethanimidamide,2-amino-, dihydrobromide (9CI): (1)ACD/LogP: -2.04; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.2; (4)ACD/LogD (pH 7.4): -4.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.36 Å²; (13)Enthalpy of Vaporization: 39.54 kJ/mol; (14)Vapour Pressure: 2.59 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Ethanimidamide,2-amino-, dihydrobromide (9CI) irritates to eyes, respiratory system and skin. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].[Br-].[N@H]=C([NH3+])C[NH3+]
(2)InChI: InChI=1/C2H7N3.2BrH/c3-1-2(4)5;;/h1,3H2,(H3,4,5);2*1H
(3)InChIKey: SLCZNGZFOVAAED-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C2H7N3.2BrH/c3-1-2(4)5;;/h1,3H2,(H3,4,5);2*1H
(5)Std. InChIKey: SLCZNGZFOVAAED-UHFFFAOYSA-N