2,3-Dihydro-1H-indole-1-ethanamine supplier

Name
2-(2,3-DIHYDRO-1H-INDOL-1-YL)ETHANAMINE
EINECS
CAS No. 46006-95-5
Article Data10
CAS DataBase
Density 1.075 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₂
Boiling Point 298 °C at 760 mmHg
Molecular Weight 162.235
Flash Point 116.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2, 3-Dihydro-1H-indol-1-yl)ethanamine;
PSA 29.26000
LogP 1.77310

2,3-Dihydro-1H-indole-1-ethanamine Specification

The 1H-Indole-1-ethanamine, 2, 3-dihydro-, with the CAS registry number of 46006-95-5, is also known as 2, 3-Dihydro-1H-indole-1-ethanamine. This chemical's molecular formula is C₁₀H₁₄N₂ and molecular weight is 162.23. What's more, its systematic name is called 2-(2, 3-Dihydro-1H-indol-1-yl)ethanamine.

Physical properties about 1H-Indole-1-ethanamine, 2, 3-dihydro- are: (1)ACD/LogP: 1.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.63; (4)ACD/LogD (pH 7.4): 0.14; (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): 8.53; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 50.24 cm³; (15)Molar Volume: 150.8 cm³; (16)Surface Tension: 44 dyne/cm; (17)Density: 1.075 g/cm³; (18)Flash Point: 116.4 °C; (19)Enthalpy of Vaporization: 53.79 kJ/mol; (20)Boiling Point: 298 °C at 760 mmHg; (21)Vapour Pressure: 0.0013 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cccc2c1CCN2CCN
(2) InChI: InChI=1/C10H14N2/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-4H,5-8,11H2
(3) InChIKey: HNLHKBSAQALACU-UHFFFAOYAL

Product Name

2-(2,3-DIHYDRO-1H-INDOL-1-YL)ETHANAMINE

2,3-Dihydro-1H-indole-1-ethanamine Specification

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