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Chemical manufacturer since 2001 | ||||
Name | 2-[(Adamantan-1-ylmethyl)amino]ethanol |
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Synonyms | 2-(((3r,5r,7r)-adamantan-1-ylmethyl)amino)ethanol; 2-[(1-adamantylmethyl)amino]ethanol; 2-[(Adamantan-1-ylmethyl)-amino]-ethanol |
Molecular Structure | ![]() |
Molecular Formula | C13H23NO |
Molecular Weight | 209.33 |
CAS Registry Number | 65738-69-4 |
SMILES | C1C2CC3CC1CC(C2)(C3)CNCCO |
InChI | 1S/C13H23NO/c15-2-1-14-9-13-6-10-3-11(7-13)5-12(4-10)8-13/h10-12,14-15H,1-9H2 |
InChIKey | PXQHUVHSOLQIQZ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 340.4±15.0°C at 760 mmHg (Cal.) |
Flash point | 117.1±11.0°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[(Adamantan-1-ylmethyl)amino]ethanol |