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70083-21-5

Basic Information
CAS No.: 70083-21-5
Name: Benzamide, 2-amino-N-(2-methoxyphenyl)-
Molecular Structure:
Molecular Structure of 70083-21-5 (Benzamide, 2-amino-N-(2-methoxyphenyl)-)
Formula: C14H14N2O2
Molecular Weight: 242.2732
Synonyms: o-Benzanisidide, 2-amino- (6CI,7CI);2-amino-N-(2-methoxyphenyl)benzamide;2-Amino-N-(2-methoxy-phenyl)-benzamide;
EINECS:
Density: 1.245 g/cm3
Melting Point:
Boiling Point: 346.3 °C at 760 mmHg
Flash Point: 163.2 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 64.35000
LogP: 3.18390
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  • 2-AMINO-N-(2-METHOXY-PHENYL)-BENZAMIDE

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    2-AMINO-N-(2-METHOXY-PHENYL)-BENZAMIDE

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    2-AMINO-N-(2-METHOXY-PHENYL)-BENZAMIDEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The Benzamide, 2-amino-N-(2-methoxyphenyl)-, with the CAS registry number 70083-21-5, has the systematic name of 2-amino-N-(2-methoxyphenyl)benzamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C14H14N2O2.

The characteristics of Benzamide, 2-amino-N-(2-methoxyphenyl)- are as followings: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.28; (5)ACD/BCF (pH 5.5): 31.57; (6)ACD/BCF (pH 7.4): 31.57; (7)ACD/KOC (pH 5.5): 411.87; (8)ACD/KOC (pH 7.4): 411.89; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.658; (14)Molar Refractivity: 71.74 cm3; (15)Molar Volume: 194.5 cm3; (16)Polarizability: 28.44×10-24cm3; (17)Surface Tension: 54.7 dyne/cm; (18)Density: 1.245 g/cm3; (19)Flash Point: 163.2 °C; (20)Enthalpy of Vaporization: 59.04 kJ/mol; (21)Boiling Point: 346.3 °C at 760 mmHg; (22)Vapour Pressure: 5.82E-05 mmHg at 25°C.  

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(Nc1ccccc1OC)c2ccccc2N
(2)InChI: InChI=1/C14H14N2O2/c1-18-13-9-5-4-8-12(13)16-14(17)10-6-2-3-7-11(10)15/h2-9H,15H2,1H3,(H,16,17)
(3)InChIKey: VESKUPCSIUQXPZ-UHFFFAOYAY