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Name | 6-(2-Methyl-2-Propanyl)-2-Naphthalenamine |
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Synonyms | 6-(tert-butyl)naphthalen-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H17N |
Molecular Weight | 199.29 |
CAS Registry Number | 37521-64-5 |
SMILES | CC(C)(C)c1ccc2cc(N)ccc2c1 |
InChI | 1S/C14H17N/c1-14(2,3)12-6-4-11-9-13(15)7-5-10(11)8-12/h4-9H,15H2,1-3H3 |
InChIKey | CKGCNAUSTUEXQF-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 343.774°C at 760 mmHg (Cal.) |
Flash point | 170.908°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(2-Methyl-2-Propanyl)-2-Naphthalenamine |