Basic Information | Post buying leads | Suppliers |
Name |
Benzamide,N-(4-amino-2-methoxyphenyl)-2-methyl- |
EINECS | N/A |
CAS No. | 436089-19-9 | Density | 1.215 g/cm3 |
PSA | 64.35000 | LogP | 3.49230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H16N2O2 | Boiling Point | 374 °C at 760 mmHg |
Molecular Weight | 256.3 | Flash Point | 180 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N-(4-AMINO-2-METHOXY-PHENYL)-2-METHYL-BENZAMIDE |
The CAS registry number of Benzamide,N-(4-amino-2-methoxyphenyl)-2-methyl- is 436089-19-9. This chemical's molecular formula is C15H16N2O2 and molecular weight is 256.3. What's more, both its IUPAC name and systematic name are the same which is called N-(4-Amino-2-methoxyphenyl)-2-methylbenzamide. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzamide,N-(4-amino-2-methoxyphenyl)-2-methyl- are: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.26; (4)ACD/LogD (pH 7.4): 1.28; (5)ACD/BCF (pH 5.5): 5.33; (6)ACD/BCF (pH 7.4): 5.51; (7)ACD/KOC (pH 5.5): 114.29; (8)ACD/KOC (pH 7.4): 118.09; (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: 30.35×10-24 cm3; (17)Surface Tension: 52.2 dyne/cm; (18)Density: 1.215 g/cm3; (19)Flash Point: 180 °C; (20)Enthalpy of Vaporization: 62.13 kJ/mol; (21)Boiling Point: 374 °C at 760 mmHg; (22)Vapour Pressure: 8.62E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1OC)N)c2ccccc2C
(2)InChI: InChI=1/C15H16N2O2/c1-10-5-3-4-6-12(10)15(18)17-13-8-7-11(16)9-14(13)19-2/h3-9H,16H2,1-2H3,(H,17,18)
(3)InChIKey: AWVHUIPCUFRJBM-UHFFFAOYAC