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tert-Butyl (2-amino-2-iminoethyl)carbamate

Base Information Edit
  • Chemical Name:tert-Butyl (2-amino-2-iminoethyl)carbamate
  • CAS No.:251294-65-2
  • Molecular Formula:C7H15N3O2
  • Molecular Weight:173.215
  • Hs Code.:2925290090
  • DSSTox Substance ID:DTXSID201225639
  • Nikkaji Number:J1.167.496H
  • Mol file:251294-65-2.mol
tert-Butyl (2-amino-2-iminoethyl)carbamate

Synonyms:251294-65-2;tert-Butyl (2-amino-2-iminoethyl)carbamate;tert-butyl N-(2-amino-2-iminoethyl)carbamate;tert-butyl 2-amino-2-iminoethylcarbamate;SCHEMBL1394865;DTXSID201225639;AKOS006238540;2-(tert-Butoxycarbonylamino)acetamidine;AB60865;CARBAMIC ACID, (2-AMINO-2-IMINOETHYL)-, 1,1-DIMETHYLETHYL ESTER (9CI);FT-0707125;C93452;A924947;J-524428;1,1-Dimethylethyl N-(2-amino-2-iminoethyl)carbamate;Carbamic acid,(2-amino-2-iminoethyl)-,1,1-dimethylethyl ester(9ci);CARBAMIC ACID, (2-AMINO-2-IMINOETHYL)-, 1,1-DIMETHYLETHYL ESTER

Suppliers and Price of tert-Butyl (2-amino-2-iminoethyl)carbamate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • tert-butyl2-amino-2-iminoethylcarbamate
  • 50mg
  • $ 90.00
  • Crysdot
  • tert-Butyl(2-amino-2-iminoethyl)carbamate 95+%
  • 1g
  • $ 515.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL N-(CARBAMIMIDOYLMETHYL)CARBAMATE 95.00%
  • 5MG
  • $ 504.02
Total 33 raw suppliers
Chemical Property of tert-Butyl (2-amino-2-iminoethyl)carbamate Edit
Chemical Property:
  • PKA:10.59±0.46(Predicted) 
  • PSA:91.69000 
  • Density:1.15±0.1 g/cm3 (20 ºC 760 Torr) 
  • LogP:1.45150 
  • Storage Temp.:2-8°C 
  • XLogP3:0
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:173.116426730
  • Heavy Atom Count:12
  • Complexity:184
Purity/Quality:

98% *data from raw suppliers

tert-butyl2-amino-2-iminoethylcarbamate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NCC(=N)N
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