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Name	2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)-	EINECS	N/A
CAS No.	26328-11-0	Density	1.152 g/cm³
PSA	57.28000	LogP	2.29650
Solubility	0.1 M NaOH: 0.2 mg/mL	Melting Point	N/A
Formula	C₁₄H₂₀N₂O₂	Boiling Point	457.1 °C at 760 mmHg
Molecular Weight	248.325	Flash Point	230.3 °C
Transport Information	N/A	Appearance	solid
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	L-PINDOLOL;(S)-1-(1H-INDOL-4-YLOXY)-3-[(1-METHYLETHYL)AMINO]-2-PROPANOL;S(-)-PINDOLOL;(-)-PINDOLOL B-ADRENERGIC BLOCKING;2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (2S)- (9CI);2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (S)-;(2S)-1-(1H-Indole-4-yloxy)-3-(isopropylamino)propane-2-ol;(S)-1-(1H-Indole-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol	Article Data	15

2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)- Specification

This chemical is called 2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)-, and its systematic name is .(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol. With CAS registry number of 26328-11-0, its product categories are Adrenergics; Antagonists; Neurotransmitters. Additionally, it should be sealed in the cool and dry plcace, away from oxides.

Other characteristics of the 2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)- can be summarised as followings: (1)ACD/LogP: 1.97; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 26.63 Å²; (7)Index of Refraction: 1.596; (8)Molar Refractivity: 73.41 cm³; (9)Molar Volume: 215.4 cm³; (10)Polarizability: 29.1×10^-24cm³; (11)Surface Tension: 47.5 dyne/cm; (12)Density: 1.152 g/cm³; (13)Flash Point: 230.3 °C; (14)Enthalpy of Vaporization: 75.57 kJ/mol; (15)Boiling Point: 457.1 °C at 760 mmHg; (16)Vapour Pressure: 3.77E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O[C@@H](CNC(C)C)COc1cccc2c1ccn2
2.InChI: InChI=1/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m0/s1
3.InChIKey: JZQKKSLKJUAGIC-NSHDSACABH

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