(R)-tert-Butyl 2-(pyrrolidin-2-yl)ethylcarbamate

Base Information

• Chemical Name: (R)-tert-Butyl 2-(pyrrolidin-2-yl)ethylcarbamate
• CAS No.: 720000-05-5
• Molecular Formula: C11H22 N2 O2
• Molecular Weight: 214.3
• DSSTox Substance ID: DTXSID30692896
• Wikidata: Q72505336
• Mol file: 720000-05-5.mol

Synonyms:720000-05-5;(R)-tert-Butyl 2-(pyrrolidin-2-yl)ethylcarbamate;(R)-tert-Butyl (2-(pyrrolidin-2-yl)ethyl)carbamate;(R)-(2-PYRROLIDIN-2-YL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER;tert-butyl N-{2-[(2R)-pyrrolidin-2-yl]ethyl}carbamate;tert-butyl N-[2-[(2R)-pyrrolidin-2-yl]ethyl]carbamate;SCHEMBL5110642;DTXSID30692896;VDB00005;MFCD06656825;AKOS024261783;Carbamic acid, [2-(2R)-2-pyrrolidinylethyl]-, 1,1-dimethylethyl ester (9CI);AS-34330;CS-0047914;A26525;EN300-1178689;(R)-tert-Butyl(2-(pyrrolidin-2-yl)ethyl)carbamate;(R)-tert-butyl 2-(Pyrrolidin-2-yl)ethylcarbamate ee;tert-Butyl {2-[(2R)-pyrrolidin-2-yl]ethyl}carbamate;Carbamic acid,[2-(2R)-2-pyrrolidinylethyl]-,1,1-dimethylethyl ester(9ci)

Chemical Property of (R)-tert-Butyl 2-(pyrrolidin-2-yl)ethylcarbamate

Chemical Property:

• Boiling Point: 319.8±15.0 °C(Predicted)
• PKA: 12.80±0.46(Predicted)
• PSA: 50.36000
• Density: 0.986
• LogP: 2.37290
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 214.168127949
• Heavy Atom Count: 15
• Complexity: 211

Purity/Quality:

98%,99%, ^*data from raw suppliers

(R)-tert-Butyl 2-(pyrrolidin-2-yl)ethylcarbamate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NCCC1CCCN1
• Isomeric SMILES: CC(C)(C)OC(=O)NCC[C@H]1CCCN1