1-Pyrrolidin-2-(N-Cbz-N-methyl)amino-2-(3'-indole)ethane

Base Information

• Chemical Name: 1-Pyrrolidin-2-(N-Cbz-N-methyl)amino-2-(3'-indole)ethane
• CAS No.: 886363-10-6
• Molecular Formula: C23H27 N3 O2
• Molecular Weight: 377.485
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00377769
• Mol file: 886363-10-6.mol

Synonyms:886363-10-6;1-Pyrrolidin-2-(N-Cbz-N-methyl)amino-2-(3'-indole)ethane;benzyl N-[1-(1H-indol-3-yl)-2-pyrrolidin-1-ylethyl]-N-methylcarbamate;DTXSID00377769;benzyl 1-(1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethyl(methyl)carbamate;AKOS015913013;AB14929;FT-0655940;Q-102931;Benzyl (1-(1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethyl)(methyl)carbamate;Benzyl [1-(1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethyl]methylcarbamate;BENZYL N-[1-(1H-INDOL-3-YL)-2-(PYRROLIDIN-1-YL)ETHYL]-N-METHYLCARBAMATE

Chemical Property of 1-Pyrrolidin-2-(N-Cbz-N-methyl)amino-2-(3'-indole)ethane

Chemical Property:

• Vapor Pressure: 7.21E-13mmHg at 25°C
• Refractive Index: 1.636
• Boiling Point: 566.9°C at 760 mmHg
• Flash Point: 296.6°C
• PSA: 48.57000
• Density: 1.209g/cm³
• LogP: 4.51130
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 377.21032711
• Heavy Atom Count: 28
• Complexity: 502

Purity/Quality:

98%Min ^*data from raw suppliers

1-PYRROLIDIN-2-(N-CBZ-N-METHYL)AMINO-2-(3'-INDOLE)ETHANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C(CN1CCCC1)C2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4