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16091-26-2

Basic Information
CAS No.: 16091-26-2
Name: 3'-Aminobenzanilide
Article Data: 36
Molecular Structure:
Molecular Structure of 16091-26-2 (3'-Aminobenzanilide)
Formula: C13H12N2O
Molecular Weight: 212.251
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;
EINECS: 240-254-1
Density: 1.244 g/cm3
Melting Point: 124-125 °C
Boiling Point: 308.3 °C at 760 mmHg
Flash Point: 140.3 °C
Appearance: white crystalline and tastes slightly bitter and astringent
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 55.12000
LogP: 3.17530
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    At Capot,We can synthesize and purify your complex molecules from 100 gram to 10 tons.Appearance:Clear colorless to light yellow liquid Storage:Dry,Seal and Cool place Package:1G,5G,10G,25G,100G,250G,500G,1KG,5KG,10KG,25KG,50KG,100KG,150KG,200KG. App

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  • 3'-Aminobenzanilide

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    3'-Aminobenzanilide

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    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the 3'-Aminobenzanilide, CAS:16091-26-2 with the most competitive price and the best qual

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  • m-Benzoylaminoaniline

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    16091-26-2

    m-Benzoylaminoaniline

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Specification

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