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Name |
2,4-Pteridinediamine,6,7-dimethyl- |
EINECS | 207-605-0 |
CAS No. | 1425-63-4 | Density | 1.424 g/cm3 |
PSA | 103.60000 | LogP | 1.36340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10N6 | Boiling Point | 469.6 °C at 760 mmHg |
Molecular Weight | 190.208 | Flash Point | 269 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pteridine,2,4-diamino-6,7-dimethyl- (6CI,7CI,8CI);2,4-Diamino-6,7-dimethylpteridine;NSC24517;SKF 371; |
Article Data | 9 |
The 2,4-Pteridinediamine,6,7-dimethyl-, with the CAS registry number 1425-63-4, is also known as Pteridine, 2,4-diamino-6,7-dimethyl-. It belongs to the product category of Pyridines, Pyrimidines, Purines and Pteredines. Its EINECS registry number is 207-605-0. This chemical's molecular formula is C8H10N6 and molecular weight is 190.2052. Its IUPAC name is called 6,7-dimethylpteridine-2,4-diamine.
Physical properties of 2,4-Pteridinediamine,6,7-dimethyl-: (1)ACD/LogP: 0.69; (2)ACD/LogD (pH 5.5): 0.4; (3)ACD/LogD (pH 7.4): 0.68; (4)ACD/BCF (pH 5.5): 1.02; (5)ACD/BCF (pH 7.4): 1.94; (6)ACD/KOC (pH 5.5): 29.19; (7)ACD/KOC (pH 7.4): 55.68; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)Index of Refraction: 1.753; (11)Molar Refractivity: 54.58 cm3; (12)Molar Volume: 133.5 cm3; (13)Surface Tension: 92.9 dyne/cm; (14)Density: 1.424 g/cm3; (15)Flash Point: 269 °C; (16)Enthalpy of Vaporization: 73.2 kJ/mol; (17)Boiling Point: 469.6 °C at 760 mmHg; (18)Vapour Pressure: 5.44E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC2=C(N=C1C)N=C(N=C2N)N
(2)InChI: InChI=1S/C8H10N6/c1-3-4(2)12-7-5(11-3)6(9)13-8(10)14-7/h1-2H3,(H4,9,10,12,13,14)
(3)InChIKey: NBGMCAGDMQPEBF-UHFFFAOYSA-N