Benzenecarboximidamide,N-phenyl- supplier

Name
N-PHENYLBENZAMIDINE
EINECS -0
CAS No. 1527-91-9
Article Data99
CAS DataBase
Density 1.05 g/cm³
Solubility
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
Appearance
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;
PSA 35.88000
LogP 3.29680

Benzenecarboximidamide,N-phenyl- Specification

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

Product Name

N-PHENYLBENZAMIDINE

Benzenecarboximidamide,N-phenyl- Specification

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