1H-Pyrrolo[2,3-c]pyridin-7-amine supplier

Name
1H-Pyrrolo[2,3-c]pyridin-7-amine(9CI)
EINECS
CAS No. 165669-36-3
Article Data4
CAS DataBase
Density 1.367 g/cm³
Solubility
Melting Point
Formula C₇H₇N₃
Boiling Point 388.5 °C at 760 mmHg
Molecular Weight 133.153
Flash Point 217.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Amino-6-azaindole;
PSA 54.70000
LogP 1.72630

1H-Pyrrolo[2,3-c]pyridin-7-amine Specification

This chemical's CAS registry number is 165669-36-3 and it also known as 7-Amino-6-azaindole. It belongs to the product category of Pyridine. 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-c]pyridin-7-amine.

Physical properties about 1H-Pyrrolo[2,3-c]pyridin-7-amine are: (1)ACD/LogP: 0.54; (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): 1.84; (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: 40.85 cm³; (13)Molar Volume: 97.3 cm³; (14)Polarizability: 16.19×10^-24 cm³; (15)Surface Tension: 79.4 dyne/cm; (16)Density: 1.367 g/cm³; (17)Flash Point: 217.1 °C; (18)Enthalpy of Vaporization: 63.77 kJ/mol; (19)Boiling Point: 388.5 °C at 760 mmHg; (20)Vapour Pressure: 3.04E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1nccc2ccnc12
(2) InChI: InChI=1/C7H7N3/c8-7-6-5(1-3-9-6)2-4-10-7/h1-4,9H,(H2,8,10)
(3) InChIKey: SBSKAJKJHGZYCY-UHFFFAOYAA

Product Name

1H-Pyrrolo[2,3-c]pyridin-7-amine(9CI)

1H-Pyrrolo[2,3-c]pyridin-7-amine Specification

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