ChemicalBook--->CAS DataBase List--->146651-75-4

146651-75-4

146651-75-4 Structure

146651-75-4 Structure
IdentificationBack Directory
[Name]

(2-AMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
[CAS]

146651-75-4
[Synonyms]

TIMTEC-BB SBB000475
2-(Boc-amino)aniline
N-Boc-1,2-phenyldiamine
N-BOC-1,2-DIAMINOBENZENE
N-B0C-1,2-PHENYLENEDIAMINE
N-BOC-1,2-phenylenediamine
2-(tert-Butoxycarbonylamino)aniline
tert-Butyl (2-aminophenyl)carbamate
N-tert-Butoxycarbonyl-o-phenylenediaMine
N-(tert-Butoxycarbonyl)-1,2-phenylenediamine
(2-AMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
N-(2-aminophenyl)carbamic acid tert-butyl ester
N-(tert-Butoxycarbonyl)-1,2-phenylenediamine >
N-(2-AMinophenyl)carbaMic Acid 1,1-DiMethylethyl Ester
CarbaMic acid, N-(2-aMinophenyl)-, 1,1-diMethylethyl ester
Carbamic acid, (2-aminophenyl)-, 1,1-dimethylethyl ester (9CI)
(2-AMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER ISO 9001:2015 REACH
(2-Aminophenyl)-carbamic acid tert-butyl ester, Mono-N-Boc-o-phenylenediamine
[Molecular Formula]

C11H16N2O2
[MDL Number]

MFCD02169707
[MOL File]

146651-75-4.mol
[Molecular Weight]

208.26
Chemical PropertiesBack Directory
[Melting point ]

109-114 °C
[Boiling point ]

280.6±23.0 °C(Predicted)
[density ]

1.152±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

13.47±0.70(Predicted)
[color ]

Light Yellow
[InChIKey]

KCZFBLNQOSFGSH-UHFFFAOYSA-N
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22-43
[Safety Statements ]

36/37
[WGK Germany ]

3
[HS Code ]

2921490090
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Protected 1,2-Phenyldiamine, an intermediate in the synthesis of histone deacetylase agents and antitumor agents.
[Purification Methods]

Purify the ester by crystallisation from CHCl3/hexane (1:1, v/v) and dry it in vacuo. [Seto et al. J Am Chem Soc 115 1321 1993, Seto et al. J Am Chem Soc 127 11442 2005.]
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