2-cyclooctylethanamine

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Names

[ CAS No. ]:
4744-94-9

[ Name ]:
2-cyclooctylethanamine

[Synonym ]:
2-Cyclooctyl-aethylamin
2-CYCLOOCTYLETHAN-1-AMINE
cyclooctylethylamine
2-cyclooctyl-ethylamine

Chemical & Physical Properties

[ Density]:
0.847g/cm3

[ Boiling Point ]:
215.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H21N

[ Molecular Weight ]:
155.28000

[ Flash Point ]:
79.1ºC

[ Exact Mass ]:
155.16700

[ PSA ]:
26.02000

[ LogP ]:
3.39600

[ Index of Refraction ]:
1.455

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2921300090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (cyanomethyl)cyclooct-1-ene
  • Cyclooctanone

DownStream

Customs

[ HS Code ]: 2921300090

[ Summary ]:
2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 1'-(4-Fluoro-3-methylbenzenesulfonyl)-4-methoxy-1,4'-bipiperidine
  • 1'-((3,4-Difluorophenyl)sulfonyl)-4-methoxy-1,4'-bipiperidine
  • 1-(4-((4-Methoxy-[1,4'-bipiperidin]-1'-yl)sulfonyl)phenyl)ethanone
  • (3S)-3-(N-methylacetamido)butanoic acid
  • 1'-((3-Chloro-4-methylphenyl)sulfonyl)-4-methoxy-1,4'-bipiperidine
  • 2-(2,3-Difluorophenyl)-4-methylpyridine
  • N-(2-chlorophenyl)-2-cyano-3-[4-(piperidin-1-yl)phenyl]prop-2-enamide
  • (Z)-2-Cyano-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)prop-2-enamide
  • 2-[5-(Hydroxymethyl)-1,3-oxazolidin-2-ylidene]malononitrile
  • ethyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylate-rel-
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