Name | ((1,1'-Biphenyl)-4-Ylmethoxy)-Guanidine |
---|---|
Synonyms | 2-(4-Phenylbenzyl)Oxyguanidine; Guanidine, ((P-Phenylbenzyl)Oxy)-; Guanidine, ((1,1'-Biphenyl)-4-Ylmethoxy)- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C14H15N3O |
Molecular Weight | 241.29 |
CAS Registry Number | 729-20-4 |
SMILES | C2=C(C1=CC=CC=C1)C=CC(=C2)CON=C(N)N |
InChI | 1S/C14H15N3O/c15-14(16)17-18-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H4,15,16,17) |
InChIKey | YAFAWKGEYJVRGG-UHFFFAOYSA-N |
Density | 1.173g/cm3 (Cal.) |
---|---|
Boiling point | 437.197°C at 760 mmHg (Cal.) |
Flash point | 218.209°C (Cal.) |
Market Analysis Reports |
List of Reports Available for ((1,1'-Biphenyl)-4-Ylmethoxy)-Guanidine |