tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate

Base Information

• Chemical Name: tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate
• CAS No.: 849106-92-9
• Molecular Formula: C11H22N2O2
• Molecular Weight: 214.30500
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID70693544
• Wikidata: Q82622588
• Mol file: 849106-92-9.mol

Synonyms:849106-92-9;tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate;(S)-3-Ethylamino-pyrrolidine-1-carboxylic acid tert-butyl ester;892390-27-1;(S)-tert-Butyl 3-(ethylamino)pyrrolidine-1-carboxylate;(R)-tert-Butyl 3-(ethylamino)pyrrolidine-1-carboxylate;SCHEMBL3255861;DTXSID70693544;ADWPVFGFNNKQIP-VIFPVBQESA-N;AKOS015907132;AM101506;EN300-7069268;(S)-1-tert-butoxycarbonyl-3-ethylamino-pyrrolidine

Chemical Property of tert-butyl (3S)-3-(ethylamino)pyrrolidine-1-carboxylate

Chemical Property:

• Boiling Point: 287.1±33.0 °C(Predicted)
• PKA: 10.22±0.20(Predicted)
• PSA: 41.57000
• Density: 1.01±0.1 g/cm3(Predicted)
• LogP: 1.93410
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 214.168127949
• Heavy Atom Count: 15
• Complexity: 223

Purity/Quality:

98% ^*data from raw suppliers

(R)-tert-Butyl3-(ethylamino)pyrrolidine-1-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1CCN(C1)C(=O)OC(C)(C)C
• Isomeric SMILES: CCN[C@H]1CCN(C1)C(=O)OC(C)(C)C