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Triethanolamine hydrochloride	Predict NMR spectrum	RN:  637-39-8 MF:  C6H15NO3.HCl MW:  185.65094 mp (°C):  177  - 179
InChI:  1S/C6H15NO3.ClH/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;1H InChIKey:  HHLJUSLZGFYWKW-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  6 Stereocenter:  0	cLogP:  -1.359 cLogS:  0.813 Polar surface:  63.93
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