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Triethylamine TETN	Predict NMR spectrum	RN:  121-44-8 MF:  C6H15N MW:  101.1918 bp (°C):  90 mp (°C):  -115 density:  0.728 nd:  1.399  - 1.401
InChI:  1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3 InChIKey:  ZMANZCXQSJIPKH-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.5 cLogS:  -0.707 Polar surface:  3.24 NEW: 3D model:  Show
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