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Chemical manufacturer since 2006 | ||||
Name | 4-Tetradecyloxyaniline |
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Synonyms | (4-Myristyloxyphenyl)Amine; 4-(Tetradecyloxy)Benzenamine; P-(N-Tetradecyloxy)Phenylamine |
Molecular Structure | ![]() |
Molecular Formula | C20H35NO |
Molecular Weight | 305.50 |
CAS Registry Number | 39905-46-9 |
SMILES | C1=C(C=CC(=C1)N)OCCCCCCCCCCCCCC |
InChI | 1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-22-20-16-14-19(21)15-17-20/h14-17H,2-13,18,21H2,1H3 |
InChIKey | SGHYUZKXTRJREF-UHFFFAOYSA-N |
Density | 0.925g/cm3 (Cal.) |
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Boiling point | 427.806°C at 760 mmHg (Cal.) |
Flash point | 193.549°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Tetradecyloxyaniline |