[1-(1H-Indol-3-yl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine

Base Information

• Chemical Name: [1-(1H-Indol-3-yl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine
• CAS No.: 885951-05-3
• Molecular Formula: C15H21 N3
• Molecular Weight: 0
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00377764
• Mol file: 885951-05-3.mol

Synonyms:885951-05-3;[1-(1H-Indol-3-yl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine;[1-(1H-Indole-3-yl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine;1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-ylethanamine;1-(1H-Indol-3-yl)-N-methyl-2-(pyrrolidin-1-yl)ethan-1-amine;[1-(1H-Indole-3-yl)-2-pyrrolidin-1-yl-ethyl]methylamine;[1-(1H-Indole-3-yl)-2-pyrrolidin-1-ylethyl]methylamine;DTXSID00377764;AB14891;FT-0654364;Q-102926;2-(1H-indol-3-yl)-3-(pyrrolidin-1-yl)propan-1-amine;[1-(1H-INDOL-3-YL)-2-(PYRROLIDIN-1-YL)ETHYL](METHYL)AMINE

Chemical Property of [1-(1H-Indol-3-yl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine

Chemical Property:

• Vapor Pressure: 7.59E-07mmHg at 25°C
• Refractive Index: 1.622
• Boiling Point: 407.4°C at 760 mmHg
• Flash Point: 200.2°C
• PSA: 31.06000
• Density: 1.123g/cm³
• LogP: 2.85300
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 243.173547683
• Heavy Atom Count: 18
• Complexity: 263

Purity/Quality:

98%min ^*data from raw suppliers

[1-(1H-INDOL-3-YL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(CN1CCCC1)C2=CNC3=CC=CC=C32