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Product Information
Name:
N-Acetyl-2-naphthylamine
Controlled Product
Synonyms:
- Acetamide
- N-2-naphthalenyl-
- Acetamide
- N-2-naphthyl- (6CI,7CI,8CI)
- N-2-Naphthalenylacetamide
- 2-Acetamidonaphthalene
- N-(2-Naphthyl)acetamide
- N-Acetyl-ß-naphthylamine
- NSC 3104
- ß-Acetonaphthalide
- See more synonyms
- 2-(Naphthalen-2-Yl)Acetamide
- 2-Acetylaminonaphthalene
- Acetamide, N-2-naphthalenyl-
- Acetamide, N-2-naphthalenyl- (9CI)
- Acetamide, N-2-naphthyl-
- Ai3-16908
- Brn 2208926
- N-(naphthalen-2-yl)acetamide
- N-Acetoxy-2-naphthylamine
- N-Acetyl-beta-naphthylamine
- N-Acetyl-β-naphthylamine
- Nsc 3104
- beta-Acetamidonaphthalide
- β-Acetonaphthalide
Description:
Applications N-Acetyl-2-naphthylamine was used in the preparation of novel phenyl pyrazolone-substituted 1H-benzo[g]pyrazolo[3,4-b]quinoline-3-ylamine derivatives that exhibits antituberculosis and antibacterial activities.
References Parekh, N.M., et al.: Res. Chem. Inter. 30, 885 (2012); Parekh, N.M., et al.: Med. Chem., Res., 21, 4168 (2012);
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:
185.22
Formula:
C12H11NO
Color/Form:
Neat
InChI:
InChI=1S/C12H11NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H,13,14)
InChI key:
InChIKey=DIEOESIZLAHURK-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc2ccccc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A186950 N-Acetyl-2-naphthylamine
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