Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 


Related Products

Hot Products

Basic Information post buying leads Suppliers


EINECS 264-445-4
CAS No. 63758-79-2 Density 1.07 g/cm3
Solubility Melting Point
Formula C15H20N2 Boiling Point 405.1 °C at 760 mmHg
Molecular Weight 228.33 Flash Point 198.8 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 63758-79-2 (1H-Indole,3-[2-(4-piperidinyl)ethyl]-) Hazard Symbols

3-[2-(4-Piperidinyl)ethyl]-1H-indole;4-[2-(3-Indolyl)ethyl]piperidine;Indalpine;LM 5008;Lipstene;Upstene;Indole,3-[2-(4-piperidyl)ethyl]- (7CI);


Indalpine Specification

The Indalpine, with the CAS registry number 63758-79-2, is also known as 3-(2-(4-Piperidyl)ethyl)indole. Its EINECS registry number is 264-445-4. This chemical's molecular formula is C15H20N2 and molecular weight is 228.33. Its IUPAC name is called 3-(2-piperidin-4-ylethyl)-1H-indole. Indalpine is a drug that was developed in 1977 as an serotonergic antidepressant by a small Paris based pharmaceutical firm Pharmuka, a subsidiary of Fournier Frères, one of the oldest and most respected pharmaceutical houses in France. This chemical's classification codes are Antidepressive Agents; Central Nervous System Agents; Mutation Data; Neurotransmitter Agents; Neurotransmitter Uptake Inhibitors; Psychotropic Drugs; Serotonin Agents; Serotonin Uptake Inhibitors.

Physical properties of Indalpine: (1)ACD/LogP: 3.27; (2)ACD/LogD (pH 5.5): 0.17; (3)ACD/LogD (pH 7.4): 0.24; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.14; (7)ACD/KOC (pH 7.4): 1.34; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.595; (12)Molar Refractivity: 72.49 cm3; (13)Molar Volume: 213.1 cm3; (14)Surface Tension: 45.1 dyne/cm; (15)Density: 1.07 g/cm3; (16)Flash Point: 198.8 °C; (17)Enthalpy of Vaporization: 65.66 kJ/mol; (18)Boiling Point: 405.1 °C at 760 mmHg; (19)Vapour Pressure: 9.01E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CNCCC1CCC2=CNC3=CC=CC=C32
(2)InChI: InChI=1S/C15H20N2/c1-2-4-15-14(3-1)13(11-17-15)6-5-12-7-9-16-10-8-12/h1-4,11-12,16-17H,5-10H2

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields