3-Amino-7-azaindole supplier | CasNO.189882-31-3

Name
3-AMINO-7-AZAINDOLE
EINECS
CAS No. 189882-31-3
Article Data4
CAS DataBase
Density 1.367 g/cm³
Solubility
Melting Point 194-196 °C
Formula C₇H₇N₃
Boiling Point 379.7 °C at 760 mmHg
Molecular Weight 133.153
Flash Point 211.5 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-pyrrolo[2,3-b]pyridin-3-amine
PSA 54.70000
LogP 1.72630

3-Amino-7-azaindole Specification

The 3-Amino-7-azaindole with cas registry number of 189882-31-3, belongs to the following product categories: (1)PYRIDINE; (2)Azaindole; (3)Building Blocks. Its IUPAC name is 1H-pyrrolo[2,3-b]pyridin-3-amine. And its systematic name is 1H-pyrrolo[5,4-b]pyridin-3-amine.

Physical properties about this chemical are: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.06; (4)ACD/LogD (pH 7.4): 0.64; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 54.7 Å²; (9)Index of Refraction: 1.78; (10)Molar Refractivity: 40.85 cm³; (11)Molar Volume: 97.3 cm³; (12)Polarizability: 16.19×10^-24cm³; (13)Surface Tension: 79.4 dyne/cm; (14)Enthalpy of Vaporization: 62.77 kJ/mol; (15)Vapour Pressure: 5.75E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:Nc2cnc1ncccc12;
(2)InChI:InChI=1/C7H7N3/c8-6-4-10-7-5(6)2-1-3-9-7/h1-4H,8H2,(H,9,10);
(3)InChIKey:HCTKTFWOSSBSIL-UHFFFAOYAL;
(4)Std. InChI:InChI=1S/C7H7N3/c8-6-4-10-7-5(6)2-1-3-9-7/h1-4H,8H2,(H,9,10);
(5)Std. InChIKey:HCTKTFWOSSBSIL-UHFFFAOYSA-N

Product Name

3-AMINO-7-AZAINDOLE

3-Amino-7-azaindole Specification

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