4'-Aminobenzanilide supplier | CasNO.17625-83-1

Name
4'-Aminobenzanilide
EINECS 241-603-0
CAS No. 17625-83-1
Article Data60
CAS DataBase
Density 1.244 g/cm³
Solubility
Melting Point 127-131 °C(lit.)
Formula C₁₃H₁₂N₂O
Boiling Point 308.6 °C at 760 mmHg
Molecular Weight 212.251
Flash Point 140.5 °C
Transport Information
Appearance Brown solid
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Benzanilide,4'-amino- (6CI,8CI);1-Amino-4-(benzoylamino)benzene;N-(4-Aminophenyl)benzamide;N-Benzoyl-1,4-diaminobenzene;N-Benzoyl-4-aminoaniline;N-Benzoyl-p-phenylenediamine;p-Benzamidoaniline;N-(4-aminophenyl)benzamide;Benzamide, N-(4-aminophenyl)-;N-(4-Aminophenyl)benzolcarboxamid;
PSA 55.12000
LogP 3.17530

4'-Aminobenzanilide Specification

The Benzamide,N-(4-aminophenyl)-, with the CAS registry number 17625-83-1 and EINECS registry number 241-603-0, has the systematic name and IUPAC name of N-(4-aminophenyl)benzamide. It belongs to the following product categories: Intermediates of Dyes and Pigments; Amines; Aromatics; Amides; Carbonyl Compounds; Organic Building Blocks. And the molecular formula of the chemical is C₁₃H₁₂N₂O.

The characteristics of Benzamide,N-(4-aminophenyl)- are as followings: (1)ACD/LogP: 0.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.79; (4)ACD/LogD (pH 7.4): 0.94; (5)ACD/BCF (pH 5.5): 2.17; (6)ACD/BCF (pH 7.4): 3.02; (7)ACD/KOC (pH 5.5): 55; (8)ACD/KOC (pH 7.4): 76.75; (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: 140.5 °C; (20)Enthalpy of Vaporization: 54.93 kJ/mol; (21)Boiling Point: 308.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000673 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, 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(Nc1ccc(cc1)N)c2ccccc2
(2)InChI: InChI=1/C13H12N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16)
(3)InChIKey: GTTFJYUWPUKXJH-UHFFFAOYAL

Product Name

4'-Aminobenzanilide

4'-Aminobenzanilide Specification

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