Products Categories
| CAS No.: | 675-12-7 |
|---|---|
| Name: | 4-AMINO-2,6-DIFLUOROPYRIMIDINE |
| Article Data: | 6 |
| Molecular Structure: | |
|
|
|
| Formula: | C4H3F2N3 |
| Molecular Weight: | 131.085 |
| Synonyms: | Pyrimidine,4-amino-2,6-difluoro- (7CI,8CI);6-Amino-2,4-difluoropyrimidine;2,6-Difluoro-4-pyrimidinamine;2,6-Difluoropyrimidin-4-amine;4-Amino-2,6-difluoropyrimidine;TL8007072; |
| Density: | 1.513 g/cm3 |
| Boiling Point: | 332.2 °C at 760 mmHg |
| Flash Point: | 154.7 °C |
| PSA: | 51.80000 |
| LogP: | 0.91820 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 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
- Total:25 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 4-Pyrimidinamine,2,6-difluoro-, with the CAS registry number 675-12-7, is also known as 4-Amino-2,6-difluoropyrimidine. It belongs to the product categories of Pyrimidine; Heterocyclic Compounds. This chemical's molecular formula is C4H3F2N3 and formula weight is 131.08. What's more, its systematic name is 2,6-difluoropyrimidin-4-amine.
Physical properties of 4-Pyrimidinamine,2,6-difluoro- are: (1)ACD/LogP: -0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.81; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 8.61; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 29.02 Å2; (10)Index of Refraction: 1.527; (11)Molar Refractivity: 26.65 cm3; (12)Molar Volume: 86.5 cm3; (13)Surface Tension: 54.8 dyne/cm; (14)Density: 1.513 g/cm3; (15)Flash Point: 154.7 °C; (16)Enthalpy of Vaporization: 57.49 kJ/mol; (17)Boiling Point: 332.2 °C at 760 mmHg; (18)Vapour Pressure: 0.000148 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1nc(F)nc(N)c1
(2)InChI: InChI=1S/C4H3F2N3/c5-2-1-3(7)9-4(6)8-2/h1H,(H2,7,8,9)
(3)InChIKey: BBASDBMEDBTAHV-UHFFFAOYSA-N