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Name | (1R,2R)-rel-2-(Aminomethyl)-Cyclohexanol |
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Synonyms | (1S,2S)-2-(Aminomethyl)-1-Cyclohexanol Hydrochloride; Sbb003902; 2-Aminomethyl-Cyclohexanol Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C7H16ClNO |
Molecular Weight | 165.66 |
CAS Registry Number | 28250-37-5 |
SMILES | [C@@H]1([C@@H](O)CCCC1)CN.[H+].[Cl-] |
InChI | 1S/C7H15NO.ClH/c8-5-6-3-1-2-4-7(6)9;/h6-7,9H,1-5,8H2;1H/t6-,7-;/m0./s1 |
InChIKey | UVYXWKUCIQHOCP-LEUCUCNGSA-N |
Boiling point | 226.4°C at 760 mmHg (Cal.) |
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Flash point | 90.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-rel-2-(Aminomethyl)-Cyclohexanol |