| Identification |
| Name: | 2-Naphthalenamine,N-[4-(1,1,3,3-tetramethylbutyl)phenyl]- |
| Synonyms: | 2-Naphthylamine,N-[p-(1,1,3,3-tetramethylbutyl)phenyl]- (7CI,8CI);N-(4-tert-Octylphenyl)-2-naphthylamine; N-(p-tert-Octylphenyl)-2-naphthylamine;N-(p-tert-Octylphenyl)-b-naphthylamine |
| CAS: | 4496-47-3 |
| EINECS: | 224-789-8 |
| Molecular Formula: | C24H29 N |
| Molecular Weight: | 331.49376 |
| InChI: | InChI=1/C24H29N/c1-23(2,3)17-24(4,5)20-11-14-21(15-12-20)25-22-13-10-18-8-6-7-9-19(18)16-22/h6-16,25H,17H2,1-5H3 |
| Molecular Structure: |
![(C24H29N) 2-Naphthylamine,N-[p-(1,1,3,3-tetramethylbutyl)phenyl]- (7CI,8CI);N-(4-tert-Octylphenyl)-2-naphthyla...](https://img1.guidechem.com/chem/e/dict/26/4496-47-3.jpg) |
| Properties |
| Flash Point: | 245.2°C |
| Boiling Point: | 464.4°Cat760mmHg |
| Density: | 1.028g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 245.2°C |
| Safety Data |
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