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Home > Encyclopedia > tert-butyl N-(1-phenylethylamino)carbamate

tert-butyl N-(1-phenylethylamino)carbamate

tert-butyl N-(1-phenylethylamino)carbamate structure

tert-butyl N-(1-phenylethylamino)carbamate 

structure
  • CAS No:

    69353-16-8

  • Formula:

    C13H20N2O2

  • Chemical Name:

    tert-butyl N-(1-phenylethylamino)carbamate

  • Synonyms:

    69353-16-8;tert-Butyl (3-alpha-methylbenzyl)carbazate;CARBAZIC ACID, 3-(alpha-METHYLBENZYL)-, tert-BUTYL ESTER;tert-butyl N-(1-phenylethylamino)carbamate;SCHEMBL7324523;DTXSID80989102;tert-butyl 2-(1-phenylethyl)hydrazinecarboxylate;3-(alpha-Methylbenzyl)carbazic acid tert-butyl ester;tert-Butyl hydrogen (1-phenylethyl)carbonohydrazonate

tert-butyl N-(1-phenylethylamino)carbamate Basic Attributes

236.31 g/mol

236.152477885 g/mol

Characteristics

50.4 Ų

Computed Properties

Molecular Weight:236.31
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:236.152477885
Monoisotopic Mass:236.152477885
Topological Polar Surface Area:50.4
Heavy Atom Count:17
Complexity:242
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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