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1015609-67-2

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