1H-Pyrrolo[3,2-b]pyridin-6-amine supplier

Name
1H-Pyrrolo[3,2-b]pyridin-6-amine
EINECS
CAS No. 1015609-67-2
Density 1.367 g/cm³
Solubility
Melting Point
Formula C₇H₇N₃
Boiling Point 363 °C at 760 mmHg
Molecular Weight 133.153
Flash Point 200.8 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols Xi
Synonyms Pyrrolo[3,2-b]pyridine-6-ylamine;
PSA 54.70000
LogP 1.72630

1H-Pyrrolo[3,2-b]pyridin-6-amine Specification

The 1H-Pyrrolo[3,2-b]pyridin-6-amine, with the CAS registry number 1015609-67-2, is also known as Pyrrolo[3,2-b]pyridine-6-ylamine. This chemical's molecular formula is C₇H₇N₃ and molecular weight is 133.1506. What's more, its systematic name is called 1H-Pyrrolo[2,3-e]pyridin-6-amine.

Physical properties about 1H-Pyrrolo[3,2-b]pyridin-6-amine are: (1)ACD/LogP: 0.19; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.02; (4)#H bond acceptors: 3; (5)#H bond donors: 3; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 54.7 Å²; (8)Index of Refraction: 1.78; (9)Molar Refractivity: 40.85 cm³; (10)Molar Volume: 97.3 cm³; (11)Polarizability: 16.19×10^-24 cm³; (12)Surface Tension: 79.4 dyne/cm; (13)Density: 1.367 g/cm³; (14)Flash Point: 200.8 °C; (15)Enthalpy of Vaporization: 60.9 kJ/mol; (16)Boiling Point: 363 °C at 760 mmHg; (17)Vapour Pressure: 1.86E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1cc2nccc2nc1
(2) InChI: InChI=1/C7H7N3/c8-5-3-7-6(10-4-5)1-2-9-7/h1-4,9H,8H2
(3) InChIKey: ZURXBXYCBASGBD-UHFFFAOYAJ

Product Name

1H-Pyrrolo[3,2-b]pyridin-6-amine

1H-Pyrrolo[3,2-b]pyridin-6-amine Specification

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