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 |
|
 |