Molecular Structure of 2-Amino-5-methylbenzamide (CAS NO.40545-33-3):

Systematic Name: 2-Amino-5-methylbenzamide
SMILES: O=C(c1cc(ccc1N)C)N
InChI: InChI=1/C8H10N2O/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H2,10,11)
InChIKey: LLSGVPKOCZZLTF-UHFFFAOYAO 
Empirical Formula: C₈H₁₀N₂O
Molecular Weight: 150.1778
Nominal Mass: 150
Average Mass: 150.1778
Monoisotopic Mass: 150.079313
H bond acceptors: 3
H bond donors: 4
Freely Rotating Bonds: 2
Index of Refraction: 1.615
Molar Refractivity: 44.24 cm³
Molar Volume: 126.6 cm³
Surface Tension: 55.1 dyne/cm
Density: 1.185 g/cm³
Flash Point: 114.5 °C
Enthalpy of Vaporization: 50.37 kJ/mol
Boiling Point: 265.7 °C at 760 mmHg
Vapour Pressure: 0.009 mmHg at 25 °C
Melting Point: 178-180 °C
Product Categories: AMIDE; AMINEPRIMARY

Safety Information of 2-Amino-5-methylbenzamide (CAS NO.40545-33-3):
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.

 2-Amino-5-methylbenzamide (CAS NO.40545-33-3), its Synonyms are Benzamide, 2-amino-5-methyl- (9CI) ; Benzamide, 2-amino-5-methyl- .