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N-Boc-p-phenylenediamine
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N-Boc-p-phenylenediamine

CAS: 71026-66-9

Ref. TR-B661725

1g
156.00 €
5g
279.00 €
25g
898.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
N-Boc-p-phenylenediamine
Controlled Product
Synonyms:
  • tert-butyl N-(4-aminophenyl)carbamate
  • (4-Amino-phenyl)-carbamic acid tert-butyl ester
  • (4-Aminophenyl)carbamic acid 1,1-dimethylethyl ester
  • (4-Aminophenyl)carbamic acid tert-butyl ester
  • 1,1-Dimethylethyl (4-aminophenyl)carbamate
  • 4-(T-Butyloxycarbonylamino)Aniline
  • 4-(Tert-Butoxycarbonylamino)Aniline
  • 4-Amino-N-tert-butoxycarbonylaniline
  • 4-t-Butoxycarbonylaminoaniline
  • 4-tert-Butoxycarbonylaminophenylamine
  • See more synonyms
  • Carbamic acid, (4-aminophenyl)-, 1,1-dimethylethyl ester
  • Carbamic acid, N-(4-aminophenyl)-, 1,1-dimethylethyl ester
  • N-(4-Aminophenyl)carbamic acid 1,1-dimethylethyl ester
  • N-(t-Butoxycarbonyl)-4-aminoaniline
  • N-(tert-Butoxycarbonyl)-1,4-phenylenediamine
  • N-(tert-Butoxycarbonyl)-p-phenylenediamine
  • N-tert-Butyloxycarbonyl-1,4-phenylenediamine
  • O-(1,1-Dimethylethyl) N-(4-aminophenyl)carbamate
  • Tert-Butyl (4-Aminophenyl)Carbamate
  • tert-Butyl N-(4-anilino)carbamate
Description:

Applications N-Boc-p-phenylenediamine is the boc protected compound of 1,4-Phenylenediamine (P319845). 1,4-Phenylenediamine is a hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Chugh, K., et al.: J. Med., 13, 131 (1982), Baud, F., et al.: J. Toxicol. Med., 4, 279 (1984), Ashraf, W., et al.: Human Exp. Toxicol., 13, 167 (1994),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
208.257
Formula:
C11H16N2O2
Color/Form:
Neat
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)
InChI key:
InChIKey=WIVYTYZCVWHWSH-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)Nc1ccc(N)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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