6-methoxy-9-(2-methylpropyl)-5,6-dihydropyrido[2,3-c]azepin-9-amine

Names

[ CAS No. ]:
88609-29-4

[ Name ]:
6-methoxy-9-(2-methylpropyl)-5,6-dihydropyrido[2,3-c]azepin-9-amine

[Synonym ]:
5H-Pyrido[2,3-c]azepin-9-amine,6-methoxy-9-(2-methylpropyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C14H21N3O

[ Molecular Weight ]:
247.33600

[ Exact Mass ]:
247.16800

[ PSA ]:
60.50000

[ LogP ]:
2.01700

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-azido-6-methoxyquinoline
  • Isobutylamine

DownStream

Related Compounds

  • 3,4-Bis(4-(diphenylamino)phenyl)acenaphtho[1,2-b]pyrazine-8,9-dicarbonitrile
  • 2-[1-(1-cyclopropylethyl)-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 2-[1-(4-methoxybutan-2-yl)-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • (SP-4-1)-[[4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl-|EN21,|EN22,|EN23,|EN24)tetrakis[1-methylpyridiniumato]](2-)]Cobalt(5+) pentachloride
  • 4-Chloro-5,6,7,8-tetrahydro-5,8-methanoquinazoline
  • 7,9-Dihydro-7,9-bis[4-(tert-butyl)-2,6-bis[(1R)-1-phenylethyl]phenyl]-8H-acenaphth[1,2-d]imidazol-8-ylidene
  • 7-Bromo-3-(trifluoromethyl)-1-benzothiophene-2-carbaldehyde
  • 4-((6-Methyl-2,6-diazaspiro[3.3]heptan-2-yl)methyl)-3-(trifluoromethyl)benzoic acid
  • 6A-Deoxy-6A-(2-propyn-1-ylamino)-|A-cyclodextrin
  • (R)-Methyl 4-methyl-3-(methylamino)pentanoate hydrobromide
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