Basic Information | Post buying leads | Suppliers |
Name |
N,N'-Diphenylguanidine monohydrobromide |
EINECS | 301-283-6 |
CAS No. | 93982-96-8 | Density | N/A |
PSA | 47.91000 | LogP | 4.34920 |
Solubility | N/A | Melting Point |
158-160 °C |
Formula | C13H13N3.HBr | Boiling Point | 364.3 °C at 760 mmHg |
Molecular Weight | 292.178 | Flash Point | 174.1 °C |
Transport Information | N/A | Appearance | Crystalline powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Guanidine,N,N'-diphenyl-, monohydrobromide (9CI);N,N'-Diphenylguanidine hydrobromide; |
The N,N'-Diphenylguanidine monohydrobromide is an organic compound with the formula C13H13N3.HBr. The IUPAC name of this chemical is 1,2-diphenylguanidine hydrobromide. With the CAS registry number 93982-96-8, it is also named as 1,2-Diphenylguanidine hydrobromide. The product's category is Industrial/Fine Chemicals.
Physical properties about N,N'-Diphenylguanidine monohydrobromide are: (1)ACD/LogP: 2.85 ; (2)ACD/LogD (pH 5.5): 0.94; (3)ACD/LogD (pH 7.4): 2.07; (4)ACD/BCF (pH 5.5): 1.06; (5)ACD/BCF (pH 7.4): 14.17; (6)ACD/KOC (pH 5.5): 10.41; (7)ACD/KOC (pH 7.4): 138.88; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 18.84 Å2; (12)Flash Point: 174.1 °C; (13)Enthalpy of Vaporization: 61.05 kJ/mol; (14)Boiling Point: 364.3 °C at 760 mmHg; (15)apour Pressure: 1.7E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Br.N(=C(/Nc1ccccc1)N)\c2ccccc2
(2)InChI: InChI=1/C13H13N3.BrH/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h1-10H,(H3,14,15,16);1H
(3)InChIKey: DSESGJJGBBAHNW-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C13H13N3.BrH/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h1-10H,(H3,14,15,16);1H
(5)Std. InChIKey: DSESGJJGBBAHNW-UHFFFAOYSA-N