Heptamethylenimine, 1,2,2-trimethyl- (5CI)

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Names

[ CAS No. ]:
697798-82-6

[ Name ]:
Heptamethylenimine, 1,2,2-trimethyl- (5CI)

[Synonym ]:
1,2,2-Trimethylazocane
Azocine, octahydro-1,2,2-trimethyl-

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
178.6±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H21N

[ Molecular Weight ]:
155.280

[ Flash Point ]:
66.0±4.8 °C

[ Exact Mass ]:
155.167404

[ LogP ]:
3.49

[ Vapour Pressure ]:
1.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.434

Related Compounds

  • 1H-Azonine,octahydro-1,2,2-trimethyl-(5CI)
  • Methanone, (1,2,2-trimethyl-1,3-cyclopentanediyl)bis[phenyl- (en)
  • Cyclopentanecarboxylicacid, 1,2,2-trimethyl-3-[(phenylamino)carbonyl]-, (1R-cis)- (9CI)
  • Hydrazinecarboxylicacid, 1,2,2-trimethyl-, ethyl ester
  • N-(1,2,2-TriMethyl-propyl)-phthalamic acid
  • methyl 1,2,2-trimethyl-3-((trimethylsilyl)oxy)cyclopropane-1-carboxylate
  • 3-Methyl-2-nitrobenzene-1-thiol
  • N1,N3-Bis((R)-1-phenylethyl)propane-1,3-diamine dihydrochloride
  • Ketocainol hydrochloride
  • 2-Fluoro-3-mercaptobenzonitrile
  • 4-Bromo-3-sulfanylbenzonitrile
  • 5-Bromo-2-mercaptobenzonitrile
  • tert-Butyl 2-aminopyrrolidine-1-carboxylate hydrochloride
  • CH9645Wal8
  • (1R)-2-amino-1-(1-benzofuran-5-yl)ethan-1-ol
  • 2-[(6-Bromo-4-phenylquinazolin-2-yl)amino]benzoic acid
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