tert-Butyl (6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate

Base Information

• Chemical Name: tert-Butyl (6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate
• CAS No.: 219862-16-5
• Molecular Formula: C₁₄H₁₉BrN₂O₂
• Molecular Weight: 327.221
• DSSTox Substance ID: DTXSID401155165

Synonyms:219862-16-5;tert-Butyl (6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate;tert-butyl N-(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate;SCHEMBL464347;UHDPFPMLNYYFAL-UHFFFAOYSA-N;DTXSID401155165;DB-120618;EN300-255662;tert-Butyl(6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate;(6-Bromo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester;(6-bromo-1,2,3,4-tetrahydroquinolin-3yl)-carbamic acid tert-butyl ester;1,1-Dimethylethyl N-(6-bromo-1,2,3,4-tetrahydro-3-quinolinyl)carbamate;(6-bromo-1,2,3,4-tetrahydro-3-quinolinyl)carbamic acid, 1,1-dimethylethyl ester;(6-bromo-1,2,3,4-tetrahydro-quinoline-3-yl)-carbamic acid tert-butyl ester

Chemical Property of tert-Butyl (6-bromo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 326.06299
• Heavy Atom Count: 19
• Complexity: 330

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC1CC2=C(C=CC(=C2)Br)NC1

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