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Name |
2,4-Pteridinediamine,7-methyl- |
EINECS | N/A |
CAS No. | 4215-07-0 | Density | 1.502 g/cm3 |
PSA | 103.60000 | LogP | 1.05500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8N6 | Boiling Point | 479.5 °C at 760 mmHg |
Molecular Weight | 176.181 | Flash Point | 275.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pteridine, 2,4-diamino-7-methyl- (7CI,8CI);2,4-Diamino-7-methylpteridine;7-Methyl-2,4-diaminopteridine;NSC 78958; |
Article Data | 10 |
The 2,4-Pteridinediamine,7-methyl-, with the CAS registry number 4215-07-0, is also known as 7-Methyl-2,4-pteridinediamine. It belongs to the product category of Piperidine. This chemical's molecular formula is C7H8N6 and molecular weight is 176.1786. What's more, its systematic name is called 7-Methylpteridine-2,4-diamine.
Physical properties about 2,4-Pteridinediamine,7-methyl- are: (1)ACD/LogP: 0.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.01; (4)ACD/LogD (pH 7.4): 0.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.42; (8)ACD/KOC (pH 7.4): 31.41; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 58.04 Å2; (13)Index of Refraction: 1.791; (14)Molar Refractivity: 49.75 cm3; (15)Molar Volume: 117.2 cm3; (16)Surface Tension: 106.7 dyne/cm; (17)Density: 1.502 g/cm3; (18)Flash Point: 275.4 °C; (19)Enthalpy of Vaporization: 74.38 kJ/mol; (20)Boiling Point: 479.5 °C at 760 mmHg; (21)Vapour Pressure: 2.34E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1c2c(nc(c1)C)nc(nc2N)N
(2) InChI: InChI=1/C7H8N6/c1-3-2-10-4-5(8)12-7(9)13-6(4)11-3/h2H,1H3,(H4,8,9,11,12,13)
(3) InChIKey: CECXILQSXHHKTG-UHFFFAOYAV