Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3'-Aminobenzanilide |
EINECS | 240-254-1 |
CAS No. | 16091-26-2 | Density | 1.244 g/cm3 |
PSA | 55.12000 | LogP | 3.17530 |
Solubility | N/A | Melting Point |
124-125 °C |
Formula | C13H12N2O | Boiling Point | 308.3 °C at 760 mmHg |
Molecular Weight | 212.251 | Flash Point | 140.3 °C |
Transport Information | N/A | Appearance | white crystalline and tastes slightly bitter and astringent |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzanilide,3'-amino- (6CI,8CI);3-(Benzoylamino)aniline;3-Benzamidoaniline;N-(3-Aminophenyl)benzamide;N-Benzoyl-m-phenylenediamine;m-(Benzoylamino)aniline;N-(3-aminophenyl)benzamide;benzamide, N-(3-aminophenyl)-;3-Aminobenzanilide; |
Article Data | 36 |
The Benzamide,N-(3-aminophenyl)-, with the CAS registry number 16091-26-2 and EINECS registry number 240-254-1, has the systematic name and IUPAC name of N-(3-aminophenyl)benzamide. And the molecular formula of the chemical is C13H12N2O.
The characteristics of Benzamide,N-(3-aminophenyl)- are as followings: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.48; (5)ACD/BCF (pH 5.5): 7.18; (6)ACD/BCF (pH 7.4): 7.81; (7)ACD/KOC (pH 5.5): 139.19; (8)ACD/KOC (pH 7.4): 151.54; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.688; (14)Molar Refractivity: 65.06 cm3; (15)Molar Volume: 170.5 cm3; (16)Polarizability: 25.79×10-24cm3; (17)Surface Tension: 58.9 dyne/cm; (18)Density: 1.244 g/cm3; (19)Flash Point: 140.3 °C; (20)Enthalpy of Vaporization: 54.9 kJ/mol; (21)Boiling Point: 308.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000685 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(Nc1cccc(c1)N)c2ccccc2
(2)InChI: InChI=1/C13H12N2O/c14-11-7-4-8-12(9-11)15-13(16)10-5-2-1-3-6-10/h1-9H,14H2,(H,15,16)
(3)InChIKey: IRFCTHNJIWUUJZ-UHFFFAOYAB