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Chemical manufacturer | ||||
Name | 1-[(1R)-5-Ethoxy-1,2,3,4-Tetrahydro-1-Naphthalenyl]-N-Methylmethanamine |
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Synonyms | (R)-1-(5- |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 188111-22-0 |
SMILES | O(c1cccc2c1CCC[C@H]2CNC)CC |
InChI | 1S/C14H21NO/c1-3-16-14-9-5-7-12-11(10-15-2)6-4-8-13(12)14/h5,7,9,11,15H,3-4,6,8,10H2,1-2H3/t11-/m0/s1 |
InChIKey | GDNGVGPSMRARNS-NSHDSACASA-N |
Density | 0.983g/cm3 (Cal.) |
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Boiling point | 331.444°C at 760 mmHg (Cal.) |
Flash point | 138.112°C (Cal.) |
Refractive index | 1.515 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R)-5-Ethoxy-1,2,3,4-Tetrahydro-1-Naphthalenyl]-N-Methylmethanamine |