1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 2-methyl- supplier

Name
1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 2-methyl-
EINECS
CAS No. 4404-12-0
Density 1.185 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃N₃
Boiling Point 368.1 °C at 760 mmHg
Molecular Weight 175.2303
Flash Point 204.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;
PSA 54.70000
LogP 2.07280

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 2-methyl- Specification

The CAS registry number of 1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 2-methyl- is 4404-12-0. This chemical's molecular formula is C₁₀H₁₃N₃ and molecular weight is 175.2303. What's more, its systematic name is called 2-(2-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine.

Physical properties about 1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 2-methyl- are: (1)ACD/LogP: 1.52; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 54.7 Å²; (7)Index of Refraction: 1.659; (8)Molar Refractivity: 54.52 cm³; (9)Molar Volume: 147.8 cm³; (10)Polarizability: 21.61×10^-24cm³; (11)Surface Tension: 58 dyne/cm; (12)Density: 1.185 g/cm³; (13)Flash Point: 204.1 °C; (14)Enthalpy of Vaporization: 61.47 kJ/mol; (15)Boiling Point: 368.1 °C at 760 mmHg; (16)Vapour Pressure: 1.31E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1c(c2cccnc2[nH]1)CCN
(2) InChI: InChI=1/C10H13N3/c1-7-8(4-5-11)9-3-2-6-12-10(9)13-7/h2-3,6H,4-5,11H2,1H3,(H,12,13)
(3) InChIKey: NGIGLSMTWXHYSW-UHFFFAOYAW

Product Name

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 2-methyl-

1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 2-methyl- Specification

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