2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-ol

Names

[ CAS No. ]:
49633-32-1

[ Name ]:
2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-ol

[Synonym ]:
1H-1,5-Benzodiazepin-3-ol,2,3,4,5-tetrahydro

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12N2O

[ Molecular Weight ]:
164.20400

[ Exact Mass ]:
164.09500

[ PSA ]:
44.29000

[ LogP ]:
1.16090

Synthetic Route


Related Compounds

  • 3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)phenol
  • 1-isopropyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one hydrochloride
  • 1-isopropyl-5-formyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
  • 4-methyl-5-acetyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
  • 1-iso-Propyl-5-acetyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
  • 2H-Benzimidazol-2-one,1-ethyl-5-fluoro-1,3-dihydro-(9CI)
  • 2-(4-methoxyphenoxy)-N-{10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}acetamide
  • Ethyl (8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)carbamate
  • N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-phenylethanesulfonamide
  • 2-ethoxy-5-methyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 3-chloro-4-methoxy-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 4-(2-methylpropoxy)-N-{10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}benzene-1-sulfonamide
  • 1-(4-fluorophenyl)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide
  • 1-(2-chlorophenyl)-N-{10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}methanesulfonamide
  • 1-(3-chlorophenyl)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide
  • N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
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