Basic Information | Post buying leads | Suppliers |
Name |
Pyrido[2,3-d]pyrimidin-7-amine |
EINECS | N/A |
CAS No. | 76587-31-0 | Density | 1.47 g/cm3 |
PSA | 64.69000 | LogP | 1.18820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6N4 | Boiling Point | 269.5 °C at 760 mmHg |
Molecular Weight | 146.14934 | Flash Point | 116.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-pyrido[2,3-d]pyrimidinamine;7-Aminopyrido[2,3-d]pyrimidine; |
The Pyrido[2,3-d]pyrimidin-7-amine is an organic compound with the formula C7H6N4. The systematic name of this chemical is pyrido[2,3-d]pyrimidin-7(8H)-imine. With the CAS registry number 76587-31-0, it is also named as 7-Aminopyrido[2,3-d]pyrimidine. The product's category is Pyrimidine.
Physical properties about Pyrido[2,3-d]pyrimidin-7-amine are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 6.72; (4)ACD/KOC (pH 7.4): 6.8; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)Polar Surface Area: 61.66 Å2; (8)Index of Refraction: 1.761; (9)Molar Refractivity: 40.78 cm3; (10)Molar Volume: 99 cm3; (11)Polarizability: 16.16×10-24cm3; (12)Surface Tension: 65.3 dyne/cm; (13)Density: 1.47 g/cm3; (14)Flash Point: 116.8 °C; (15)Enthalpy of Vaporization: 50.76 kJ/mol; (16)Boiling Point: 269.5 °C at 760 mmHg; (17)Vapour Pressure: 0.00722 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N=C1\C=C/c2cncnc2N1
(2)InChI: InChI=1/C7H6N4/c8-6-2-1-5-3-9-4-10-7(5)11-6/h1-4H,(H2,8,9,10,11)
(3)InChIKey: SZWAMIJZBXMYDW-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H6N4/c8-6-2-1-5-3-9-4-10-7(5)11-6/h1-4H,(H2,8,9,10,11)
(5)Std. InChIKey: SZWAMIJZBXMYDW-UHFFFAOYSA-N