1H-Indole-3-ethanamine,2-(2-pyridinyl)-, hydrochloride (1:1) supplier

Name
2-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)ETHANAMINE MONOHYDROCHLORIDE
EINECS
CAS No. 374064-08-1
Density 1.39 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₆ClN₃
Boiling Point 483.3 °C at 760 mmHg
Molecular Weight 310.226
Flash Point 277.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms 1H-Indole-3-ethanamine,2-(2-pyridinyl)-, monohydrochloride (9CI);2-[2-(2-Pyridinyl)-1H-indol-3-yl]ethanaminhydrochlorid(1:1);2-[2-(Pyridin-2-yl)-1H-indol-3-yl]ethanamine hydrochloride (1:1);2-(2-pyridin-2-yl-1H-indol-3-yl)ethanamine hydrochloride;2-[2-(pyridin-2-yl)-1H-indol-3-yl]ethan-1-amine hydrochloride;
PSA 54.70000
LogP 4.23340

1H-Indole-3-ethanamine,2-(2-pyridinyl)-, hydrochloride (1:1) Specification

The 1H-Indole-3-ethanamine,2-(2-pyridinyl)-, hydrochloride (1:1), with the CAS registry number 374064-08-1, is also known as 2-[2-(2-Pyridinyl)-1H-indol-3-yl]ethanaminhydrochlorid(1:1). This chemical's molecular formula is C₁₅H₁₆ClN₃ and molecular weight is 273.76. What's more, its systematic name is 2-(2-pyridin-2-yl-1H-indol-3-yl)ethanamine hydrochloride.

Physical properties of 1H-Indole-3-ethanamine,2-(2-pyridinyl)-, hydrochloride (1:1) are: (1)ACD/LogP: 2.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.8; (4)ACD/LogD (pH 7.4): 0.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.69; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 21.06 Å²; (13)Flash Point: 277.8 °C; (14)Enthalpy of Vaporization: 74.84 kJ/mol; (15)Boiling Point: 483.3 °C at 760 mmHg; (16)Vapour Pressure: 1.69E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Cl.n1ccccc1c3c(c2ccccc2n3)CCN
(2)InChI: InChI=1/C15H15N3.ClH/c16-9-8-12-11-5-1-2-6-13(11)18-15(12)14-7-3-4-10-17-14;/h1-7,10,18H,8-9,16H2;1H
(3)InChIKey: ZUDXMPIFLYFHNW-UHFFFAOYAQ

Product Name

2-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)ETHANAMINE MONOHYDROCHLORIDE

1H-Indole-3-ethanamine,2-(2-pyridinyl)-, hydrochloride (1:1) Specification

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