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Home >> Chemical Listing >> Page 1009 >> N-[2-(5-Methoxy-1H-Indol-3-Yl)Ethyl]-N-Propyl-1-Propanamine

N-[2-(5-Methoxy-1H-Indol-3-Yl)Ethyl]-N-Propyl-1-Propanamine
[CAS# 2427-80-7]

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Identification
Name N-[2-(5-Methoxy-1H-Indol-3-Yl)Ethyl]-N-Propyl-1-Propanamine
Synonyms [2-(5-Methoxy-1H-indol-3-yl)-ethyl]-dipropyl-amine(O-Me-DiPS); 5-methoxy-n,n-diisopropyltryptamine
Molecular Structure CAS#: 2427-80-7, N-[2-(5-Methoxy-1H-Indol-3-Yl)Ethyl]-N-Propyl-1-Propanamine
Molecular Formula C17H26N2O
Molecular Weight 274.40
CAS Registry Number 2427-80-7
SMILES CCCN(CCC)CCC1=CNC2=C1C=C(C=C2)OC
InChI 1S/C17H26N2O/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h6-7,12-13,18H,4-5,8-11H2,1-3H3
InChIKey PNHPVNBKLQWBKH-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 421.9±35.0°C at 760 mmHg (Cal.)
Flash point 209.0±25.9°C (Cal.)
Refractive index 1.565 (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-(5-Methoxy-1H-Indol-3-Yl)Ethyl]-N-Propyl-1-Propanamine
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