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(2-Amino-2-benzo[1,3]dioxol-5-YL-ethyl)-carbamic acid tert-butyl ester

Base Information
  • Chemical Name:(2-Amino-2-benzo[1,3]dioxol-5-YL-ethyl)-carbamic acid tert-butyl ester
  • CAS No.:912762-94-8
  • Molecular Formula:C14H20N2O4
  • Molecular Weight:280.3196
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID80587581
  • Mol file:912762-94-8.mol
(2-Amino-2-benzo[1,3]dioxol-5-YL-ethyl)-carbamic acid tert-butyl ester

Synonyms:912762-94-8;(2-AMINO-2-BENZO[1,3]DIOXOL-5-YL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER;tert-butyl N-[2-amino-2-(2H-1,3-benzodioxol-5-yl)ethyl]carbamate;tert-butyl N-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]carbamate;MFCD08692525;DTXSID80587581;AKOS005255922;MCULE-4566363882;tert-Butyl [2-amino-2-(2H-1,3-benzodioxol-5-yl)ethyl]carbamate;(2-Amino-2-benzo[1,3]dioxol-5-yl-ethyl)-carbamic acid tert-butyl ester, AldrichCPR

Suppliers and Price of (2-Amino-2-benzo[1,3]dioxol-5-YL-ethyl)-carbamic acid tert-butyl ester
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • TERT-BUTYL-N-[2-AMINO-2-(2H-1,3-BENZODIOXOL-5-YL)ETHYL]CARBAMATE 95.00%
  • 5MG
  • $ 505.60
Total 5 raw suppliers
Chemical Property of (2-Amino-2-benzo[1,3]dioxol-5-YL-ethyl)-carbamic acid tert-butyl ester
Chemical Property:
  • Vapor Pressure:9.53E-08mmHg at 25°C 
  • Boiling Point:434.4°C at 760 mmHg 
  • Flash Point:216.5°C 
  • PSA:82.81000 
  • Density:1.204g/cm3 
  • LogP:3.03100 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:280.14230712
  • Heavy Atom Count:20
  • Complexity:343
Purity/Quality:

NLT 98% *data from raw suppliers

TERT-BUTYL-N-[2-AMINO-2-(2H-1,3-BENZODIOXOL-5-YL)ETHYL]CARBAMATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NCC(C1=CC2=C(C=C1)OCO2)N
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