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Chemical manufacturer | ||||
Name | 4-(1-Aminoethyl)-1,6-Heptadien-4-Ol |
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Synonyms | 4-(1-aminoethyl)-1,6-heptadien-4-ol; 4-(1-Amino-ethyl)-hepta-1,6-dien-4-ol; 4-(aminoethyl)hepta-1,6-dien-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 315248-78-3 |
SMILES | CC(C(CC=C)(CC=C)O)N |
InChI | 1S/C9H17NO/c1-4-6-9(11,7-5-2)8(3)10/h4-5,8,11H,1-2,6-7,10H2,3H3 |
InChIKey | JDCZKKQVTDSZTM-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 248.3±35.0°C at 760 mmHg (Cal.) |
Flash point | 104.0±25.9°C (Cal.) |
Refractive index | 1.482 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(1-Aminoethyl)-1,6-Heptadien-4-Ol |