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Chemical manufacturer | ||||
Name | 2-Morpholin-4-Yl-1-Phenylethylamine |
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Synonyms | [(1S)-2-Morpholin-4-Ium-4-Yl-1-Phenyl-Ethyl]Ammonium; [(1S)-2-(4-Morpholin-4-Iumyl)-1-Phenylethyl]Ammonium; [(1S)-2-Morpholin-4-Ium-4-Yl-1-Phenyl-Ethyl]Azanium |
Molecular Structure | ![]() |
Molecular Formula | C12H20N2O |
Molecular Weight | 208.30 |
CAS Registry Number | 38060-08-1 |
SMILES | [C@@H]([NH3+])(C[NH+]1CCOCC1)C2=CC=CC=C2 |
InChI | 1S/C12H18N2O/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10,13H2/p+2/t12-/m1/s1 |
InChIKey | CLAGARRWBBUZDR-GFCCVEGCSA-P |
Boiling point | 322.948°C at 760 mmHg (Cal.) |
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Flash point | 149.114°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Morpholin-4-Yl-1-Phenylethylamine |