Products Categories
| CAS No.: | 85333-26-2 |
|---|---|
| Name: | 2-Amino-4-(benzyloxy)pyridine |
| Molecular Structure: | |
|
|
|
| Formula: | C12H12N2O |
| Molecular Weight: | 200.24 |
| Synonyms: | 2-Amino-4-(benzyloxy)pyridine;4-(Benzyloxy)pyridin-2-amine; |
| Density: | 1.180 g/cm3 |
| Boiling Point: | 379.7 °C at 760 mmHg |
| Flash Point: | 183.4 °C |
| PSA: | 48.14000 |
| LogP: | 2.82400 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:28 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 4-(Benzyloxy)pyridin-2-amine, with the CAS registry number 85333-26-2, is also called 2-pyridinamine, 4-(phenylmethoxy)-. And the molecular formula of the chemical is C12H12N2O.
The characteristics of 4-(Benzyloxy)pyridin-2-amine are as followings: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.46; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 15.07; (7)ACD/KOC (pH 5.5): 4.88; (8)ACD/KOC (pH 7.4): 173.32; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 25.36 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 59.74 cm3; (15)Molar Volume: 169.6 cm3; (16)Polarizability: 23.68×10-24cm3; (17)Surface Tension: 52.2 dyne/cm; (18)Density: 1.18 g/cm3; (19)Flash Point: 183.4 °C; (20)Enthalpy of Vaporization: 62.78 kJ/mol; (21)Boiling Point: 379.7 °C at 760 mmHg; (22)Vapour Pressure: 5.74E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(c1ccnc(N)c1)Cc2ccccc2
(2)InChI: InChI=1/C12H12N2O/c13-12-8-11(6-7-14-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,14)
(3)InChIKey: RAFCWIXBEWVPGL-UHFFFAOYAW