Basic Information | Post buying leads | Suppliers |
Name |
5-Amino-4-azaindole |
EINECS | N/A |
CAS No. | 207849-66-9 | Density | 1.367 g/cm3 |
PSA | 54.70000 | LogP | 1.72630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7N3 | Boiling Point | 354.651 °C at 760 mmHg |
Molecular Weight | 133.15 | Flash Point | 195.469 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Pyrrolo[3,2-b]pyridin-5-amine;5-Aminopyrrolo[3,2-b]pyridine; |
The 1H-Pyrrolo[3,2-b]pyridin-5-amine, with CAS registry number 207849-66-9, belongs to the following product category: Pyridine. It has the systematic name of 1H-pyrrolo[3,2-b]pyridin-5-amine. Besides this, it is also called 5-Aminopyrrolo[3,2-b]pyridine. And the chemical formula of this chemical is C7H7N3.
Physical properties of 1H-Pyrrolo[3,2-b]pyridin-5-amine: (1)ACD/LogP: 0.33; (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): 1; (6)ACD/KOC (pH 7.4): 1.542; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 54.7 Å2; (11)Index of Refraction: 1.78; (12)Molar Refractivity: 40.856 cm3; (13)Molar Volume: 97.376 cm3; (14)Polarizability: 16.197×10-24cm3; (15)Surface Tension: 79.421 dyne/cm; (16)Density: 1.367 g/cm3; (17)Flash Point: 195.469 °C; (18)Enthalpy of Vaporization: 59.971 kJ/mol; (19)Boiling Point: 354.651 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nc2c1[nH]cc2)N
(2)InChI: InChI=1/C7H7N3/c8-7-2-1-5-6(10-7)3-4-9-5/h1-4,9H,(H2,8,10)
(3)InChIKey: NOEYQOAKBMZXFX-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H7N3/c8-7-2-1-5-6(10-7)3-4-9-5/h1-4,9H,(H2,8,10)
(5)Std. InChIKey: NOEYQOAKBMZXFX-UHFFFAOYSA-N