(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide

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Names

[ CAS No. ]:
125224-62-6

[ Name ]:
(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide

[Synonym ]:
(1S,4S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
PBN2011038-01
2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-, (1S)-, hydrobromide (1:1)
(1S,4S)-(+)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE
(1S)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane hydrobromide (1:1)
(1S,4S)-5-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE
(1S)-2-methyl-2,5-diazobicyclo[2.2.1]heptane dihydrobromide

Chemical & Physical Properties

[ Melting Point ]:
220-225°C

[ Molecular Formula ]:
C6H13BrN2

[ Molecular Weight ]:
193.085

[ Exact Mass ]:
192.026199

[ PSA ]:
15.27000

[ LogP ]:
0.88710

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
43

[ Safety Phrases ]:
24-37

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(acetyloxy)-1-[(4-methylphenyl)sulfonyl]-D-proline ethyl ester

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-Bromo-3-fluoro-N,N-dimethylpicolinamide
  • Benzyl 4,4-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine