Product Name

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  • Name

    5-METHOXY-N,N-DIETHYLTRYPTAMINE(5-MEO-DET)

  • EINECS
  • CAS No. 2454-70-8
  • Density 1.061 g/cm3
  • Solubility
  • Melting Point 190-191 °C
  • Formula C15H23ClN2O
  • Boiling Point 396.2 °C at 760 mmHg
  • Molecular Weight 282.81
  • Flash Point 193.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2454-70-8 (5-METHOXY-N,N-DIETHYLTRYPTAMINE(5-MEO-DET))
  • Hazard Symbols
  • Synonyms 1H-Indole-3-ethanamine,N,N-diethyl-5-methoxy-, monohydrochloride (9CI);Indole, 3-[2-(diethylamino)ethyl]-5-methoxy-,hydrochloride (7CI);Indole, 3-[2-(diethylamino)ethyl]-5-methoxy-,monohydrochloride (8CI);
  • PSA 28.26000
  • LogP 3.86280

5-Methoxy-N,N-diethyltryptamine, hydrochloride Specification

The CAS registry number of 1H-Indole-3-ethanamine,N,N-diethyl-5-methoxy-, hydrochloride (1:1) is 2454-70-8. The IUPAC name is N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride. In addition, the molecular formula is C15H23ClN2O and the molecular weight is 282.81. What's more, it should be stored in a cool and dry place.

Physical properties about 1H-Indole-3-ethanamine,N,N-diethyl-5-methoxy-, hydrochloride (1:1) are: (1)ACD/LogP: 3.04; (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: 1.578; (8)Molar Refractivity: 77 cm3; (9)Molar Volume: 231.9 cm3; (10)Polarizability: 30.52 ×10-24cm3; (11)Surface Tension: 41.5 dyne/cm; (12)Density: 1.061 g/cm3; (13)Flash Point: 193.4 °C; (14)Enthalpy of Vaporization: 64.65 kJ/mol; (15)Boiling Point: 396.2 °C at 760 mmHg; (16)Vapour Pressure: 1.74E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc2c(cc1)ncc2CCN(CC)CC)C
(2)InChI: InChI=1/C15H22N2O/c1-4-17(5-2)9-8-12-11-16-15-7-6-13(18-3)10-14(12)15/h6-7,10-11,16H,4-5,8-9H2,1-3H3
(3)InChIKey: KGDVJQQWCDDEPP-UHFFFAOYAC

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