1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate

Base Information

• Chemical Name: 1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate
• CAS No.: 181212-90-8
• Molecular Formula: C9H15 N O4
• Molecular Weight: 201.222
• Hs Code.: 2933990090
• European Community (EC) Number: 863-273-2
• Nikkaji Number: J3.286.797I
• Mol file: 181212-90-8.mol

Synonyms:181212-90-8;1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl aziridine-1,2-dicarboxylate;methyl 1-BOC-2-aziridinecarboxylate;MFCD09261159;(rac)-Aziridine-1,2-dicarboxylic acid 1-tertbutyl ester 2-methyl ester;1,2-Aziridinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester;MFCD09991730;(S)-tert-Butyl methylaziridine-1,2-dicarboxylate;1-tert-butyl 2-methyl (2S)-aziridine-1,2-dicarboxylate;1-tert-Butyl2-methylaziridine-1,2-dicarboxylate;SCHEMBL2278207;SCHEMBL2798704;SCHEMBL2798705;OHKDZMSOHBQKDL-TYICEKJOSA-N;OHKDZMSOHBQKDL-UHFFFAOYSA-N;2-Methyl 1-(2-methyl-2-propanyl) 1,2-aziridinedicarboxylate;AMY32034;Methyl 1-Boc-aziridine-2-carboxylate;AKOS016014556;Methyl 1-BOC-2-aziridine carboxylate;PB41413;SB15384;SB15385;AS-72364;SY102249;SY261501;Methyl (R)-1-Boc-aziridine-2-carboxylate;CS-0046702;FT-0774012;1-Boc-aziridine-2-carboxylic acid methylester;A852072;A906933;(S)-2-tert-butyl 1-methyl aziridine-1,2-dicarboxylate;Aziridine-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester

Chemical Property of 1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate

Chemical Property:

• Boiling Point: 248.7±33.0 °C(Predicted)
• PKA: -5.60±0.40(Predicted)
• PSA: 55.61000
• Density: 1.189±0.06 g/cm3(Predicted)
• LogP: 0.71660
• Storage Temp.: 2-8°C
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 201.10010796
• Heavy Atom Count: 14
• Complexity: 256

Purity/Quality:

97% ^*data from raw suppliers

1-tert-butyl2-methylaziridine-1,2-dicarboxylate 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)N1CC1C(=O)OC