N-Boc-p-phenylenediamine , ≥95.0%(HPLC) , 71026-66-9

Synonym(s):
tert-Butyl-4-aminophenylcarbamate;4-(tert-Butoxycarbonylamino)aniline

CAS NO.：71026-66-9

Empirical Formula: C11H16N2O2

Molecular Weight: 208.26

MDL number: MFCD00043022

EINECS: 275-132-7

PRODUCT Properties

• Melting point: 113-115 °C
• Boiling point: 295.4±23.0 °C(Predicted)
• Density: 1.152±0.06 g/cm3(Predicted)
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• solubility: soluble in Methanol
• form: powder to crystal
• pka: 13.49±0.70(Predicted)
• color: White to Light yellow to Light orange
• BRN: 2969618
• InChI: InChI=1S/C11H16N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h4-7H,12H2,1-3H3,(H,13,14)
• InChIKey: WIVYTYZCVWHWSH-UHFFFAOYSA-N
• SMILES: C(OC(C)(C)C)(=O)NC1=CC=C(N)C=C1
• CAS DataBase Reference: 71026-66-9(CAS DataBase Reference)

Description and Uses

N-Boc-p-phenylenediamine can be used as:

• A reactant to prepare perylene monoimide-based dyes for dye-sensitized solar cell applications.
• A starting material to synthesize covalent organic frameworks, which are used as proton exchange membranes for hydrogen fuel cell applications.
• A reactant in the synthesis of bestatin derived hydroxamic acids as potent pan-HDAC inhibitors.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H317
• Precautionary statements: P280-P301+P312+P330-P302+P352
• Hazard Codes: Xn,N
• Risk Statements: 22-43-50/53
• Safety Statements: 36/37-60-61
• RIDADR: UN 3077 9/PG 3
• WGK Germany: 3
• HazardClass: IRRITANT
• HS Code: 29242990