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Basic Information
CAS No.: 69496-75-9
Name: 5-Methoxy-N,N-dipropyltryptamine
Molecular Structure:
Molecular Structure of 69496-75-9 (5-Methoxy-N,N-dipropyltryptamine)
Formula: C17H26N2O
Molecular Weight: 274.406
Synonyms: 5-Methoxy-3-N,N-diisopropylaminoethylindole;5-Methoxy-N,N-Diisopropyltryptamine;N-Isopropyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propanamine;
Density: 1.032 g/cm3
Boiling Point: 411.3 °C at 760 mmHg
Flash Point: 202.5 °C
PSA: 28.26000
LogP: 3.84100
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Specification

The 2,3-Diphenylindole, with the CAS registry number 69496-75-9, is also known as 5-Methoxy-N,N-Diisopropyltryptamine. This chemical's molecular formula is C17H26N2O and molecular weight is 274.40. What's more, its systematic name is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-(propan-2-yl)propan-2-amine.

Physical properties of 2,3-Diphenylindole are: (1)ACD/LogP: 3.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 17.4 Å2; (7)Index of Refraction: 1.562; (8)Molar Refractivity: 86.19 cm3; (9)Molar Volume: 265.7 cm3; (10)Polarizability: 34.16×10-24cm3; (11)Surface Tension: 38.7 dyne/cm; (12)Density: 1.032 g/cm3; (13)Flash Point: 202.5 °C; (14)Enthalpy of Vaporization: 66.37 kJ/mol; (15)Boiling Point: 411.3 °C at 760 mmHg; (16)Vapour Pressure: 5.65E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc2c(cc1)ncc2CCN(C(C)C)C(C)C)C
(2)Std. InChI: InChI=1S/C17H26N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17/h6-7,10-13,18H,8-9H2,1-5H3
(3)Std. InChIKey: DNBPMBJFRRVTSJ-UHFFFAOYSA-N