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Benzamide,N-(4-amino-5-methoxy-2-methylphenyl)-

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Name

Benzamide,N-(4-amino-5-methoxy-2-methylphenyl)-

EINECS 202-740-1
CAS No. 99-21-8 Density 1.215 g/cm3
PSA 64.35000 LogP 3.49230
Solubility N/A Melting Point 185-188°C
Formula C15H16N2O2 Boiling Point 344.3 °C at 760 mmHg
Molecular Weight 256.304 Flash Point 162 °C
Transport Information N/A Appearance N/A
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 99-21-8 (N-(4-AMINO-5-METHOXY-2-METHYLPHENYL)BENZAMIDE) Hazard Symbols IrritantXi
Synonyms

m-Benzanisidide,4'-amino-6'-methyl- (6CI,7CI,8CI);3-Amino-6-benzoylamido-4-methoxy-1-methylbenzol;4-Amino-1-benzoylamino-3-methoxy-6-methylbenzene;4'-Amino-6'-methyl-m-benzanisidide;N-(4-Amino-5-methoxy-2-methylphenyl)benzamide;3'-Methoxy-4'-amino-6'-methylbenzanilide;Azoic Diazo No.41;benzamide, N-(4-amino-5-methoxy-2-methylphenyl)-;Fast Violet B;N-(4-amino-5-methoxy-2-methylphenyl)benzamide;

Article Data 7

Benzamide,N-(4-amino-5-methoxy-2-methylphenyl)- Specification

The Benzamide,N-(4-amino-5-methoxy-2-methylphenyl)-, with the CAS registry number 99-21-8 and EINECS registry number 202-740-1, has the systematic name and IUPAC name of N-(4-amino-5-methoxy-2-methylphenyl)benzamide. It belongs to the product categories of Dyes and Pigments. And the molecular formula of the chemical is C15H16N2O2. What's more, while dealing with this chemical, you should avoid contacting with skin and eyes.

The characteristics of Benzamide,N-(4-amino-5-methoxy-2-methylphenyl)- are as followings: (1)ACD/LogP: 1.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.63; (4)ACD/LogD (pH 7.4): 1.8; (5)ACD/BCF (pH 5.5): 9.4; (6)ACD/BCF (pH 7.4): 13.62; (7)ACD/KOC (pH 5.5): 155.43; (8)ACD/KOC (pH 7.4): 225.28; (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: 1.646; (14)Molar Refractivity: 76.56 cm3; (15)Molar Volume: 210.8 cm3; (16)Polarizability: 30.35×10-24cm3; (17)Surface Tension: 52.2 dyne/cm; (18)Density: 1.215 g/cm3; (19)Flash Point: 162 °C; (20)Enthalpy of Vaporization: 58.82 kJ/mol; (21)Boiling Point: 344.3 °C at 760 mmHg; (22)Vapour Pressure: 6.65E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccccc1)Nc2cc(OC)c(N)cc2C
(2)InChI: InChI=1/C15H16N2O2/c1-10-8-12(16)14(19-2)9-13(10)17-15(18)11-6-4-3-5-7-11/h3-9H,16H2,1-2H3,(H,17,18)
(3)InChIKey: VENDXQNWODZJGB-UHFFFAOYAO

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