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N-Phenyl-2-naphthylamine
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N-Phenyl-2-naphthylamine

CAS: 135-88-6

Ref. TR-P336145

5g
123.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
N-Phenyl-2-naphthylamine
Controlled Product
Synonyms:
  • 2-(Phenylamino)naphthalene
  • 2-Anilinonaphthalene
  • 2-Naphthylphenylamine
  • AK 1
  • AK 1 (stabilizer)
  • Aceto PBN
  • AgeRite Powder
  • Antioxidant 116
  • Antioxidant D
  • Antioxidant PBN
  • See more synonyms
  • N-(2-Naphthyl)-N-phenylamine
  • N-(2-Naphthyl)aniline
  • N-Phenyl-2-naphthalenamine
  • N-Phenyl-N-(2-naphthyl)amine
  • NSC 37151
  • Naftam 2
  • Neosone D
  • Neozon D
  • Neozone
  • Neozone D
  • Nilox PBNA
  • Noclizer D
  • Nocrac D
  • Nonox D
  • Nonox DN
  • PBNA
  • PNA
  • Phenyl-2-naphthylamine
  • Stabilizator AR
  • Stabilizer AR
  • Vulkanox PBN
  • N-Phenyl-beta-naphthylamine
  • N-beta-Naphthyl-N-phenylamine
  • Phenyl-beta-naphthylamine
  • beta-Naphthylphenylamine
  • 2-(N-Phenylamino)naphthalene
  • 2-Naphthylamine, N-phenyl-
  • Ak 1
  • N,2-Naphtylaniline
  • N-2-naftilanilina
  • N-2-naphthylaniline
  • N-Naphthylanilin
  • N-PHENYL-β-NAPHTHYLAMINE
  • N-Phenyl-2-Naphthylamin
  • N-Phenylnaphthalene-2-amine
  • N-β-Naphthyl-N-phenylamine
  • Naphthyl-2-Amine, N-Phenyl-
  • Nsc 37151
  • Pbna
  • Phenyl-β-naphthylamine
  • β-Naphthylphenylamine
  • Phenylnaphthylamine
  • N-Phenyl-2-naphttylamine
  • N-tert-butyl-N-[(Z)-phenylmethylidene]amine oxide
  • 2-Naphthalenamine, N-phenyl-
  • N-phenylnaphthalen-2-amine
  • N-phenylnaphthalen-1-amine
  • Antioxidant PBN(D)
Description:

Applications N-(Phenyl)-2-naphthylamine is a reagent in the preparation of unsymmetrical triaryldiamines as thermally stable hole transport layers for various organic LEDs.
References Koene, B. et al.: Chem. Mat., 10, 2235 (1998)

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:
219.28
Formula:
C16H13N
Color/Form:
Beige To Grey
InChI:
InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H
InChI key:
InChIKey=KEQFTVQCIQJIQW-UHFFFAOYSA-N
SMILES:
c1ccc(Nc2ccc3ccccc3c2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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