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

Name
N-(4-AMINO-5-METHOXY-2-METHYLPHENYL)BENZAMIDE
EINECS 202-740-1
CAS No. 99-21-8
Article Data7
CAS DataBase
Density 1.215 g/cm³
Solubility
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
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols Xi
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;
PSA 64.35000
LogP 3.49230

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

Product Name

N-(4-AMINO-5-METHOXY-2-METHYLPHENYL)BENZAMIDE

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

Related Products

Hot Products