Name | N-(Dodecylphenyl)Naphthalen-1-Amine |
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Synonyms | N-(2-Dodecylphenyl)-1-Naphthalenamine; (2-Laurylphenyl)-(1-Naphthyl)Amine; N-(Dodecylphenyl)Naphthalen-1-Amine |
Molecular Structure | ![]() |
Molecular Formula | C28H37N |
Molecular Weight | 387.61 |
CAS Registry Number | 64654-05-3 |
EINECS | 265-000-7 |
SMILES | C1=C(C(=CC=C1)CCCCCCCCCCCC)NC2=C3C(=CC=C2)C=CC=C3 |
InChI | 1S/C28H37N/c1-2-3-4-5-6-7-8-9-10-11-18-25-19-13-15-22-27(25)29-28-23-16-20-24-17-12-14-21-26(24)28/h12-17,19-23,29H,2-11,18H2,1H3 |
InChIKey | JSIRUVGNQVWPSE-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 507.141°C at 760 mmHg (Cal.) |
Flash point | 270.669°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(Dodecylphenyl)Naphthalen-1-Amine |