{(2R)-2-[(Isopropylamino)Methyl]-7-Nitro-1,2,3,4-Tetrahydro-6-Quinolinyl}Methanol

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Properties Simple | Detailed

Formula C14H21N3O3
IUPAC Name [(2r)-2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl]methanol
Molecular Mass 279.335 g·mol−1
Heat of Formation -189.9 ± 16.7 kJ·mol−1
Dipole Moment 5.95 ± 1.08 D
Volume 339.27 Å 3
Surface Area 304.12 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy -0.94 ± eV
Point Group Symmetry C1
Synonyms
  • [(2r)-2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl]methanol
  • [(2r)-7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl]methanol
InChIKey XCGYUJZMCCFSRP-GFCCVEGCSA-N
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