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Chemical manufacturer | ||||
Name | 4-(Aminomethyl)-1,6-Heptadien-4-Ol |
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Synonyms | 4-(aminomethyl)hepta-1,6-dien-4-ol; 4-Aminomethyl-hepta-1,6-dien-4-ol; DIALLYLETHANOLAMINE |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO |
Molecular Weight | 141.21 |
CAS Registry Number | 44866-40-2 |
SMILES | OC(C/C=C)(C\C=C)CN |
InChI | 1S/C8H15NO/c1-3-5-8(10,7-9)6-4-2/h3-4,10H,1-2,5-7,9H2 |
InChIKey | WZMOMSZBBJYAOE-UHFFFAOYSA-N |
Density | 0.929g/cm3 (Cal.) |
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Boiling point | 236.661°C at 760 mmHg (Cal.) |
Flash point | 96.929°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(Aminomethyl)-1,6-Heptadien-4-Ol |