3,4,5,6-Tetrahydro-2H-azepin-7-amine hydrochloride

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Names

[ CAS No. ]:
54661-57-3

[ Name ]:
3,4,5,6-Tetrahydro-2H-azepin-7-amine hydrochloride

[Synonym ]:
MFCD00466070

Chemical & Physical Properties

[ Melting Point ]:
159.5-160.5 °C

[ Molecular Formula ]:
C11H22O2

[ Molecular Weight ]:
186.29100

[ Exact Mass ]:
186.16200

[ PSA ]:
18.46000

[ LogP ]:
3.10990

[ Storage condition ]:
2-8°C

Precursor & DownStream

Precursor

DownStream

  • 2,3,4,6,7,8,9,10-octahydro-1H-azepino[2,1-b]quinazolin-12-one

Related Compounds

  • benzyl N-[5-(3-chlorophenyl)-2-cyanothiophen-3-yl]carbamate
  • 4-Bromo-3,5-dichloro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • benzyl N-(2-bromo-6-fluoro-4-nitrophenyl)carbamate
  • benzyl N-(4-bromo-3-fluoro-2-nitrophenyl)carbamate
  • benzyl N-(2-hydroxy-5-iodophenyl)carbamate
  • benzyl N-(5-iodopyrimidin-2-yl)-N-methylcarbamate
  • Ethyl 5-{[(benzyloxy)carbonyl]amino}-4-bromo-1,2-oxazole-3-carboxylate
  • tert-butyl N-(4-iodonaphthalen-1-yl)carbamate
  • tert-butyl N-{5-[(3-bromophenyl)methyl]-1,3-thiazol-2-yl}carbamate
  • tert-butyl N-{4-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl}carbamate
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