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Chemical manufacturer | ||||
Name | (6-Amino-3-Cyclohexen-1-Yl)Methanol |
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Synonyms | (6-aminocyclohex-3-en-1-yl)methanol; 3-Cyclohexene-1-methanol,6-amino- |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO |
Molecular Weight | 127.18 |
CAS Registry Number | 191803-49-3 |
SMILES | C1C=CCC(C1CO)N |
InChI | 1S/C7H13NO/c8-7-4-2-1-3-6(7)5-9/h1-2,6-7,9H,3-5,8H2 |
InChIKey | SZLMSKCXLLFJEI-UHFFFAOYSA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 209.319°C at 760 mmHg (Cal.) |
Flash point | 80.393°C (Cal.) |
Refractive index | 1.5 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6-Amino-3-Cyclohexen-1-Yl)Methanol |