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tert-Butyl N-(2-aminoethyl)carbamate N-tert-Butoxycarbonyl-1,2-diaminoethane	Predict NMR spectrum	RN:  57260-73-8 MF:  C7H16N2O2 MW:  160.21624 bp (°C):  72  - 80  (p=0.1 torr) density:  1.016 nd:  1.458
InChI:  1S/C7H16N2O2/c1-7(2,3)11-6(10)9-5-4-8/h4-5,8H2,1-3H3,(H,9,10) InChIKey:  AOCSUUGBCMTKJH-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  0.201 cLogS:  -1.422 Polar surface:  64.35 NEW: 3D model:  Show
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