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Chemical manufacturer | ||||
Name | [(1S)-1-Tetralin-2-Ylethyl]Amine |
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Synonyms | [(1S)-1-Tetralin-6-Ylethyl]Ammonium; [(1S)-1-(6-Tetralinyl)Ethyl]Ammonium; Zinc04206386 |
Molecular Structure | ![]() |
Molecular Formula | C12H18N |
Molecular Weight | 176.28 |
CAS Registry Number | 91562-48-0 |
SMILES | [C@@H]([NH3+])(C2=CC1=C(CCCC1)C=C2)C |
InChI | 1S/C12H17N/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6-9H,2-5,13H2,1H3/p+1/t9-/m0/s1 |
InChIKey | YJZYMMDEDLLIIP-VIFPVBQESA-O |
Boiling point | 291.795°C at 760 mmHg (Cal.) |
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Flash point | 121.177°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for [(1S)-1-Tetralin-2-Ylethyl]Amine |