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Chemical manufacturer | ||||
Name | (1S)-N-Ethyl-1,2,3,4-Tetrahydro-1-Naphthalenamine |
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Synonyms | (S)-N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H17N |
Molecular Weight | 175.27 |
CAS Registry Number | 354584-66-0 |
SMILES | CCN[C@H]1CCCc2c1cccc2 |
InChI | 1S/C12H17N/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8,12-13H,2,5,7,9H2,1H3/t12-/m0/s1 |
InChIKey | YCQQIGNKPQHCNT-LBPRGKRZSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 276.831°C at 760 mmHg (Cal.) |
Flash point | 123.255°C (Cal.) |
Refractive index | 1.544 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-N-Ethyl-1,2,3,4-Tetrahydro-1-Naphthalenamine |