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Name |
2,3-Dihydro-1H-indole-1-ethanamine |
EINECS | N/A |
CAS No. | 46006-95-5 | Density | 1.075 g/cm3 |
PSA | 29.26000 | LogP | 1.77310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14N2 | Boiling Point | 298 °C at 760 mmHg |
Molecular Weight | 162.235 | Flash Point | 116.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(2, 3-Dihydro-1H-indol-1-yl)ethanamine; |
Article Data | 10 |
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