2-n-Hexylpyridine

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Names

[ CAS No. ]:
1129-69-7

[ Name ]:
2-n-Hexylpyridine

[Synonym ]:
2-hexyl-pyridine
Pyridine,2-hexyl
MFCD00023552
2-Hexyl-pyridin
EINECS 214-454-4

Chemical & Physical Properties

[ Density]:
0.899g/cm3

[ Boiling Point ]:
228.1ºC at 760mmHg

[ Molecular Formula ]:
C11H17N

[ Molecular Weight ]:
163.25900

[ Flash Point ]:
98.9ºC

[ Exact Mass ]:
163.13600

[ PSA ]:
12.89000

[ LogP ]:
3.20440

[ Vapour Pressure ]:
0.112mmHg at 25°C

[ Index of Refraction ]:
1.489

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT4245000
CHEMICAL NAME :
Pyridine, 2-hexyl-
CAS REGISTRY NUMBER :
1129-69-7
BEILSTEIN REFERENCE NO. :
0114710
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H17-N

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,23,1953

Safety Information

[ Risk Phrases ]:
36/37/38

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

[ RTECS ]:
UT4245000

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(3,4-dimethoxyphenyl)acetamide
  • [2-[[N-anilino-C-(4-nitrophenyl)carbonimidoyl]diazenyl]phenyl]arsonic acid
  • 2-N-pyridin-2-yl-6-N-[6-[[6-(pyridin-2-ylamino)pyridin-2-yl]amino]pyridin-2-yl]pyridine-2,6-diamine
  • 2-N-pyridin-2-yl-6-N-[6-(pyridin-2-ylamino)pyridin-2-yl]pyridine-2,6-diamine
  • 2-[N-(2-hydroxyethyl)-4-[4-(quinolin-4-ylamino)phenoxy]anilino]ethanol,dihydrochloride
  • 2-N,2-N-bis(2-methoxyethyl)-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine
  • Methyl 3-(2-fluoro-6-nitrophenyl)-3-oxopropanoate
  • 3-(2,3,5,6-Tetrafluorophenyl)propanenitrile
  • 5-(2-Cyclopentylethyl)-1,3-oxazolidin-2-one
  • 1-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazol-5-amine
  • 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethane-1-thiol
  • 3-(2-Methoxy-4,5-dimethylphenyl)-2,2-dimethylpropan-1-ol
  • 1-(2,3-Dimethylphenyl)-3-oxocyclobutane-1-carboxylic acid
  • 3-oxo-1-(1H-pyrrol-2-yl)cyclobutane-1-carboxylic acid
  • 1-(3-Hydroxy-4-methoxyphenyl)-3-oxocyclobutane-1-carbonitrile
  • 5-[2-(1-Aminocyclopropyl)propan-2-yl]-2-methoxyphenol
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