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Name |
Benzoic acid, 2-amino-,1-methylhydrazide |
EINECS | N/A |
CAS No. | 59169-69-6 | Density | 1.231 g/cm3 |
PSA | 72.35000 | LogP | 1.49600 |
Solubility | N/A | Melting Point |
69-71 °C |
Formula | C8H11N3O | Boiling Point | 336.1 °C at 760 mmHg |
Molecular Weight | 165.1924 | Flash Point | 157.1 °C |
Transport Information | N/A | Appearance | white granular crystals or crystalline powder |
Safety | 24/25 | Risk Codes | 22-43 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1-(2-Aminobenzoyl)-1-methylhydrazine; |
Article Data | 1 |
The Benzoic acid, 2-amino-,1-methylhydrazide, with the CAS registry number 59169-69-6, is also known as 1-(2-Aminobenzoyl)-1-methylhydrazine. This chemical's molecular formula is C8H11N3O and molecular weight is 165.1924. What's more, its systematic name is called 2-Amino-N-methylbenzohydrazide.
Physical properties about this chemical are: (1)ACD/LogP: 0.56; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.55; (4)ACD/LogD (pH 7.4): 0.56; (5)ACD/BCF (pH 5.5): 1.54; (6)ACD/BCF (pH 7.4): 1.56; (7)ACD/KOC (pH 5.5): 47.35; (8)ACD/KOC (pH 7.4): 47.91; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.79 Å2; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 47.77 cm3; (15)Molar Volume: 134.1 cm3; (16)Polarizability: 18.93×10-24 cm3; (17)Surface Tension: 59.7 dyne/cm; (18)Density: 1.231 g/cm3; (19)Flash Point: 157.1 °C; (20)Enthalpy of Vaporization: 57.92 kJ/mol; (21)Boiling Point: 336.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000115 mmHg at 25 °C; (23)Melting Point: 69-71 °C.
Preparation of Benzoic acid, 2-amino-,1-methylhydrazide: this chemical can be prepared by 1H-Benzo[d][1,3]oxazine-2,4-dione and Methylhydrazine.
This reaction needs solvent Ethanol. The reaction time is 4 hours. The yield is 60 %.
Uses of Benzoic acid, 2-amino-,1-methylhydrazide: it is used to produce other chemicals. For example, it is used to produce C14H19N3O.
The reaction needs reagent PTSA and solvent Ethanol. This reaction will occur at ambient temperature. The reaction time is 1 hour.
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes and skin. Therefore, you should avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccccc1N)N(N)C
(2) InChI: InChI=1/C8H11N3O/c1-11(10)8(12)6-4-2-3-5-7(6)9/h2-5H,9-10H2,1H3
(3) InChIKey: KBVKSMLDIIJRII-UHFFFAOYAH