Cyclooctanamine

Suppliers

Names

[ CAS No. ]:
5452-37-9

[ Name ]:
Cyclooctanamine

[Synonym ]:
cyclooctyl amine
Cylcooctylamine
EINECS 226-694-7
dl-cyclooctylamine
MFCD00001748
anhydrous cyclooctylamine
CYCLOOCTYLAMINE FOR SYNTHESIS
AMINOCYCLOOCTANE
1-Cyclooctanamine
Cyclooctanamine
CyclooctylaMine 5GR

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
187.9±8.0 °C at 760 mmHg

[ Melting Point ]:
−48 °C(lit.)

[ Molecular Formula ]:
C8H17N

[ Molecular Weight ]:
127.227

[ Flash Point ]:
62.8±0.0 °C

[ Exact Mass ]:
127.136101

[ PSA ]:
26.02000

[ LogP ]:
2.52

[ Vapour Pressure ]:
0.6±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.453

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2735 8/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2921300090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • nitrocyclooctane
  • cyclooctanol
  • cyclooctanone oxime
  • N-cyclooctyltritylamine
  • (NE)-N-(2-chlorocyclooctylidene)hydroxylamine
  • Cyclooctene
  • Cyclooctanone
  • POTASSIUM CYANIDE

DownStream

  • isothiocyanatocyclooctane
  • 2-bromo-N-cyclooctylacetamide
  • Cyclooctanone
  • cyclooctanol
  • N-phenylcyclooctanamine
  • cyclooctanone oxime
  • N-cyclooctylcyclooctanimine
  • azidocyclooctane
  • Acetamide,N-cyclooctyl-
  • 1-(2-chloroethyl)-3-cyclooctyl-urea

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%

Articles

Interaction of aminoadamantane derivatives with the influenza A virus M2 channel-docking using a pore blocking model.

Bioorg. Med. Chem. Lett. 20 , 4182-7, (2010)

Interaction of aminoadamantanes with the influenza A virus M2 proton channel was analyzed by docking simulations of a series of synthetic aminoadamantane derivatives, of differing binding affinity, in...


More Articles

Related Compounds

  • N-Methylcyclooctanamine
  • N-phenylcyclooctanamine
  • N-(1-phenylethyl)cyclooctanamine
  • N-benzyl-N-phenylcyclooctanamine
  • N-benzyl-N-phenyl-cyclooctanamine
  • N-(1-phenylpropan-2-yl)cyclooctanamine
  • 2-[2-(propan-2-yl)-1H-imidazol-1-yl]ethan-1-amine trihydrochloride
  • Sodium 2-[2-(methanesulfonylmethyl)-4-methyl-1,3-thiazol-5-yl]acetate
  • 8-[2-[4-[2-(4-Amino-2-chloro-5-methoxyphenyl)diazenyl]-6-sulfo-1-naphthalenyl]diazenyl]-5-[2-(1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-2-naphthalenesulfonic acid
  • Disodium (3-((4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)phenyl)azo)benzenesulphonato(3-))(2-((2-hydroxy-5-nitrophenyl)azo)-4-tert-pentylphenolato(2-))chromate(2-)
  • 4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzohydrazide trifluoroacetic acid salt
  • (2-(1H-Indol-2-yl)thiazol-4-yl)(1H-indol-2-yl)methanone
  • Hexanoic acid, 6-((4-(dimethylamino)-7,8-dihydro-7,7-dimethyl-6H-pyrimido(4,5-b)(1,4)benzothiazin-9-yl)amino)-, monohydrobromide
  • Sodium (4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)benzenesulphonamidato(2-))(4-hydroxy-3-((5-hydroxynaphth(2,1-d)-1,3-oxathiol-4-yl)azo)benzenesulphonamide S,S-dioxidato(2-))chromate(1-)
  • Einecs 281-414-0
  • Methyl7-bromo-2,3-dihydrobenzofuran-2-carboxylate
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