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Benzamide,2-amino-N-methyl-

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Name

Benzamide,2-amino-N-methyl-

EINECS N/A
CAS No. 4141-08-6 Density 1.137 g/cm3
PSA 55.12000 LogP 1.60050
Solubility N/A Melting Point 75 °C
Formula C8H10N2O Boiling Point 346.7 °C at 760 mmHg
Molecular Weight 150.18 Flash Point 163.5 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 4141-08-6 (2-AMINO-N-METHYLBENZAMIDE) Hazard Symbols IrritantXi
Synonyms

Benzamide,o-amino-N-methyl- (7CI,8CI);2-Amino-N-methylbenzamide;Anthranilic acidmethylamide;N-Methyl-2-aminobenzamide;N-Methylanthranilamide;NSC 207861;[2-[(Methylamino)carbonyl]phenyl]amine;o-Amino-N-methylbenzamide;

Article Data 54

Benzamide,2-amino-N-methyl- Specification

The Benzamide,2-amino-N-methyl-, with the CAS registry number 4141-08-6, is also known as o-Amino-N-methylbenzamide. It belongs to the product categories of Amineprimary; Amide; Drug Intermediates; Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts. This chemical's molecular formula is C8H10N2O and molecular weight is 150.1778. Its IUPAC name is called 2-amino-N-methylbenzamide.

Physical properties of Benzamide,2-amino-N-methyl-: (1)ACD/LogP: 0.62; (2)ACD/LogD (pH 5.5): 0.62; (3)ACD/LogD (pH 7.4): 0.62; (4)ACD/BCF (pH 5.5): 1.74; (5)ACD/BCF (pH 7.4): 1.74; (6)ACD/KOC (pH 5.5): 51.63; (7)ACD/KOC (pH 7.4): 51.66; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.582; (12)Molar Refractivity: 44.11 cm3; (13)Molar Volume: 132 cm3; (14)Surface Tension: 47.2 dyne/cm; (15)Density: 1.137 g/cm3; (16)Flash Point: 163.5 °C; (17)Enthalpy of Vaporization: 59.09 kJ/mol; (18)Boiling Point: 346.7 °C at 760 mmHg; (19)Vapour Pressure: 5.66E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by 1H-benzo[d][1,3]oxazine-2,4-dione and methylamine. This reaction will need solvent H2O. The reaction time is 1 hour with reaction temperature of 20 °C. The yield is about 67%.

Uses of Benzamide,2-amino-N-methyl-: it can be used to produce N-benzoyl-anthranilic acid methylamide. This reaction will need reagent absolute diethyl ether.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNC(=O)C1=CC=CC=C1N
(2)InChI: InChI=1S/C8H10N2O/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11)
(3)InChIKey: KIMWOULVHFLJIU-UHFFFAOYSA-N

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