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CAS No.: | 124458-31-7 |
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Name: | Pyrido[4,3-d]pyrimidin-2-amine, 5,6,7,8-tetrahydro- (9CI) |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C7H10N4 |
Molecular Weight: | 150.183 |
Synonyms: | TC-064590;I05-0551; |
Density: | 1.241 g/cm3 |
Boiling Point: | 399.702 °C at 760 mmHg |
Flash Point: | 195.533 °C |
PSA: | 63.83000 |
LogP: | 0.61450 |
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The Pyrido[4,3-d]pyrimidin-2-amine,5,6,7,8-tetrahydro- with CAS registry number of 124458-31-7 is also known as TC-064590. The IUPAC name is 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-amine. It belongs to product categories of Amineprimary; Pyrimidine. In addition, the formula is C7H10N4 and the molecular weight is 150.18.
Physical properties about Pyrido[4,3-d]pyrimidin-2-amine,5,6,7,8-tetrahydro- are: (1)ACD/LogP: -0.31; (2)ACD/LogD (pH 5.5): -2; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 5; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)Index of Refraction: 1.614; (11)Molar Refractivity: 42.194 cm3; (12)Molar Volume: 121.023 cm3; (13)Surface Tension: 62.614 dyne/cm; (14)Density: 1.241 g/cm3; (15)Flash Point: 195.533 °C; (16)Enthalpy of Vaporization: 65.046 kJ/mol; (17)Boiling Point: 399.702 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
1. SMILES: n1cc2c(nc1N)CCNC2
2. InChI: InChI=1/C7H10N4/c8-7-10-4-5-3-9-2-1-6(5)11-7/h4,9H,1-3H2,(H2,8,10,11)
3. InChIKey: GODUBAMOGMWQAB-UHFFFAOYAW
4. Std. InChI: InChI=1S/C7H10N4/c8-7-10-4-5-3-9-2-1-6(5)11-7/h4,9H,1-3H2,(H2,8,10,11)
5. Std. InChIKey: GODUBAMOGMWQAB-UHFFFAOYSA-N