Identification
| Name |
N-Phenyl-1,1,3,3-Tetramethylbutylnaphthalen-1-Amine |
| Synonyms |
N-Phenyl-6-(1,1,3,3-Tetramethylbutyl)Naphthalen-1-Amine; N-Phenyl-6-(1,1,3,3-Tetramethylbutyl)-1-Naphthalenamine; Phenyl-[6-(1,1,3,3-Tetramethylbutyl)-1-Naphthyl]Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C24H29N |
| Molecular Weight |
331.50 |
| CAS Registry Number |
68259-36-9 |
| EINECS |
269-527-3 |
| SMILES |
C3=CC1=C(C=CC=C1NC2=CC=CC=C2)C=C3C(C)(CC(C)(C)C)C |
| InChI |
1S/C24H29N/c1-23(2,3)17-24(4,5)19-14-15-21-18(16-19)10-9-13-22(21)25-20-11-7-6-8-12-20/h6-16,25H,17H2,1-5H3 |
| InChIKey |
IBCLSTDNAOWCBL-UHFFFAOYSA-N |
|