Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenecarboximidamide,N-phenyl- |
EINECS | -0 |
CAS No. | 1527-91-9 | Density | 1.05 g/cm3 |
PSA | 35.88000 | LogP | 3.29680 |
Solubility | N/A | Melting Point |
117 °C |
Formula | C13H12N2 | Boiling Point | 346.3 °C at 760 mmHg |
Molecular Weight | 196.252 | Flash Point | 163.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
Benzamidine,N-phenyl- (6CI,7CI,8CI);N-Phenylbenzamidine;N2-Phenylbenzamidine;NSC 38941; |
Article Data | 99 |
The Benzenecarboximidamide,N-phenyl-, with the CAS registry number 1527-91-9, is also known as Diphenylformamidine. This chemical's molecular formula is C13H12N2 and molecular weight is 196.24778. Its IUPAC name is called N'-phenylbenzenecarboximidamide. You should keep container tightly closed in a cool, dry and well-ventilated place.
Physical properties of Benzenecarboximidamide,N-phenyl-: (1)ACD/LogP: 3.03; (2)ACD/LogD (pH 5.5): 0.65; (3)ACD/LogD (pH 7.4): 1.84; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 10.12; (6)ACD/KOC (pH 5.5): 7.45; (7)ACD/KOC (pH 7.4): 115.72; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.583; (12)Molar Refractivity: 62.32 cm3; (13)Molar Volume: 186.3 cm3; (14)Surface Tension: 41.7 dyne/cm; (15)Density: 1.05 g/cm3; (16)Flash Point: 163.3 °C; (17)Enthalpy of Vaporization: 59.05 kJ/mol; (18)Boiling Point: 346.3 °C at 760 mmHg; (19)Vapour Pressure: 5.8E-05 mmHg at 25°C.
Preparation: this chemical can be prepared by benzonitrile and aniline. This reaction will need reagent AlCl3.
Uses of Benzenecarboximidamide,N-phenyl-: it can be used to produce 4-(5-pentyl-1,2-diphenyl-4,5-dihydro-1H-imidazol-4-yl)-morpholine at ambient temperature. This reaction will need reagent (C2H5)3N, Br2 and solvent CH2Cl2 with reaction time of 30 min. The yield is about 40%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
(2)InChI: InChI=1S/C13H12N2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15)
(3)InChIKey: MPYOKHFSBKUKPQ-UHFFFAOYSA-N