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| CAS No.: | 6274-22-2 |
|---|---|
| Name: | 4-Amino-N-methylbenzamide |
| Article Data: | 10 |
| Molecular Structure: | |
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| Formula: | C8H10N2O |
| Molecular Weight: | 150.18 |
| Synonyms: | 4-Aminobenzoic acid methyl amide;N-Methyl 4-aminobenzamide;NSC 36985;p-Amino-N-methylbenzamide; |
| EINECS: | 677-113-2 |
| Density: | 1.137 g/cm3 |
| Melting Point: | 181 °C |
| Boiling Point: | 364.1 °C at 760 mmHg |
| Flash Point: | 174 °C |
| Appearance: | white crystal |
| Hazard Symbols: |
 Xi
|
| PSA: | 55.12000 |
| LogP: | 1.60050 |
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Specification
The Benzamide,4-amino-N-methyl- is an organic compound with the formula C8H10N2O. The IUPAC name of this product is 4-amino-N-methylbenzamide. With the CAS registry number 6274-22-2, it is also named as 4-(methylcarbamyl)aniline. The product's categories are amide and amineprimary. It is white crystals is toxic if swallowed.
The other characteristics of this product can be summarized as: (1)ACD/LogP: -0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 22.95; (6)ACD/KOC (pH 7.4): 23.04; (7)#H bond acceptors: 3; (8)#H bond donors: 3 ; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.582; (11)Molar Refractivity: 44.11 cm3 ; (12)Molar Volume: 132 cm3; (13)Polarizability: 17.48×10-24 cm3; (14)Surface Tension: 47.2 dyne/cm; (15)Enthalpy of Vaporization: 61.03 kJ/mol; (16)Vapour Pressure: 1.72E-05 mmHg at 25°C; (17)Rotatable Bond Count: 1; (18)Tautomer Count: 5; (19)Exact Mass: 150.079313; (20)MonoIsotopic Mass: 150.079313; (21)Topological Polar Surface Area: 55.1; (22)Heavy Atom Count: 11; (23)Complexity: 139.
People can use the following data to convert to the molecule structure. SMILES: O=C(c1ccc(N)cc1)NC; InChI: InChI=1/C8H10N2O/c1-10-8(11)6-2-4-7(9)5-3-6/h2-5H,9H2,1H3,(H,10,11); InChIKey: XAGFYNSCWICYPA-UHFFFAOYAL. Benzamide,4-amino-N-methyl- has many suppliers, such as Changzhou Sunlight Pharmaceutical Co., Ltd.. The price of this product changes with the market.