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Name |
2-Pteridinamine,6,7-dimethyl- |
EINECS | N/A |
CAS No. | 19153-00-5 | Density | 1.334 g/cm3 |
PSA | 77.58000 | LogP | 1.20000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9N5 | Boiling Point | 388.9 °C at 760 mmHg |
Molecular Weight | 175.193 | Flash Point | 217.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pteridine, 2-amino-6,7-dimethyl- (7CI,8CI);2-Amino-6,7-dimethylpteridine;NSC 45781; |
Article Data | 3 |
The 2-Pteridinamine,6,7-dimethyl-, with the CAS registry number 19153-00-5, is also known as Pteridine, 2-amino-6,7-dimethyl-. It belongs to the product category of Piperidine. This chemical's molecular formula is C8H9N5 and molecular weight is 175.1906. What's more, its systematic name is called 6,7-Dimethylpteridin-2-amine.
Physical properties about 2-Pteridinamine,6,7-dimethyl- are: (1)ACD/LogP: -0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 10.94; (6)ACD/KOC (pH 7.4): 10.95; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 54.8 Å2; (11)Index of Refraction: 1.693; (12)Molar Refractivity: 50.34 cm3; (13)Molar Volume: 131.2 cm3; (14)Surface Tension: 76.9 dyne/cm; (15)Density: 1.334 g/cm3; (16)Flash Point: 217.4 °C; (17)Enthalpy of Vaporization: 63.82 kJ/mol; (18)Boiling Point: 388.9 °C at 760 mmHg; (19) Vapour Pressure: 2.96E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1c2c(nc(c1C)C)nc(nc2)N
(2) InChI: InChI=1/C8H9N5/c1-4-5(2)12-7-6(11-4)3-10-8(9)13-7/h3H,1-2H3,(H2,9,10,12,13)
(3) InChIKey: QDEJQTTZZROSHU-UHFFFAOYAX