Product Name

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  • Name

    5-METHOXY-3-(2-DIISOPROPYLAMINOETHYL)INDOLE HYDROCHLORIDE

  • EINECS
  • CAS No. 2426-63-3
  • Density
  • Solubility
  • Melting Point 182-184℃
  • Formula C17H27ClN2O
  • Boiling Point 439.3 °C at 760 mmHg
  • Molecular Weight 310.86
  • Flash Point 219.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2426-63-3 (5-METHOXY-3-(2-DIISOPROPYLAMINOETHYL)INDOLE HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 5-Methoxy-N,N-diisopropyltryptamine hydrochloride;1H-Indole-3-ethanamine,5-methoxy-N,N-bis(1-methylethyl)-, monohydrochloride (9CI);Indole,3-[2-(diisopropylamino)ethyl]-5-methoxy-, hydrochloride (7CI,8CI);
  • PSA 28.26000
  • LogP 4.63980

1H-Indole-3-ethanamine,5-methoxy-N,N-bis(1-methylethyl)-, hydrochloride (1:1) Specification

The 1H-Indole-3-ethanamine,5-methoxy-N,N-bis(1-methylethyl)-, hydrochloride (1:1), with the CAS registry number 2426-63-3, is also known as 5-Methoxy-3-N,N-diisopropylaminoethylindole. It belongs to the product category of Indoles and Derivatives. This chemical's molecular formula is C17H27ClN2O and molecular weight is 310.86. Its systematic name is called N-isopropyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine hydrochloride.

Physical properties of 1H-Indole-3-ethanamine,5-methoxy-N,N-bis(1-methylethyl)-, hydrochloride (1:1): (1)ACD/LogP: 3.73; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 6; (5)Flash Point: 219.5 °C; (6)Enthalpy of Vaporization: 70.96 kJ/mol; (7)Boiling Point: 439.3 °C at 760 mmHg; (8)Vapour Pressure: 4.03E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.CC(C)N(CCc2cnc1ccc(cc12)OC)C(C)C
(2)InChI: InChI=1/C17H26N2O.ClH/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;1H
(3)InChIKey: QEBJXWFHKCUFLS-UHFFFAOYAY

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