Products Categories
| CAS No.: | 1029128-50-4 |
|---|---|
| Name: | 2-AMino-6-MethylisonicotinicacidMethylester |
| Article Data: | 4 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H10N2O2 |
| Molecular Weight: | 166.18 |
| Synonyms: | 2-Amino-6-methylisonicotinic acid methyl ester; |
| Density: | 1.195 g/cm3 |
| Boiling Point: | 303.103 °C at 760 mmHg |
| Flash Point: | 137.112 °C |
| PSA: | 65.94000 |
| LogP: | 0.68890 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:26 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Methyl 2-amino-6-methylisonicotinate, with the CAS registry number 1029128-50-4, is also known as 2-Amino-6-methylisonicotinic acid methyl ester. This chemical's molecular formula is C8H10N2O2 and molecular weight is 166.18. What's more, its systematic name is Methyl 2-amino-6-methylisonicotinate.
Physical properties of Methyl 2-amino-6-methylisonicotinate are: (1)ACD/LogP: 1.334; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.18; (4)ACD/LogD (pH 7.4): 1.33; (5)ACD/BCF (pH 5.5): 4.28; (6)ACD/BCF (pH 7.4): 6.05; (7)ACD/KOC (pH 5.5): 89.17; (8)ACD/KOC (pH 7.4): 126.07; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 65.21 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 45.178 cm3; (15)Molar Volume: 139.105 cm3; (16)Polarizability: 17.91×10-24cm3; (17)Surface Tension: 49.9 dyne/cm; (18)Density: 1.195 g/cm3; (19)Flash Point: 137.112 °C; (20)Enthalpy of Vaporization: 54.337 kJ/mol; (21)Boiling Point: 303.103 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(cc(n1)N)C(=O)OC
(2)Std. InChI: InChI=1S/C8H10N2O2/c1-5-3-6(8(11)12-2)4-7(9)10-5/h3-4H,1-2H3,(H2,9,10)
(3)Std. InChIKey: XXFVJWCKNWSTCY-UHFFFAOYSA-N