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1-(1-Cyclohexen-1-yl)piperidine

Names

[ CAS No. ]:
2981-10-4

[ Name ]:
1-(1-Cyclohexen-1-yl)piperidine

[Synonym ]:
1-(cyclohex-1-enyl)-piperidine
1-(1-cyclohexenyl)piperidine
N-(1-Cyclohexenyl)piperidine
1-piperidino-cyclohexene
N-(1-Cyclohexen-1-yl)piperidine
cyclohex-1-enylpiperidine
MFCD00014643
Piperidine, 1-(1-cyclohexen-1-yl)-
1-piperidino-1-cyclohexene
1-(Cyclohex-1-en-1-yl)piperidine
1-(1-piperidino)cyclohexene
N-(1-cyclohexene-1-yl)piperidine
1-(1-Cyclohexen-1-yl)piperidine
PIPERIDINE,1-(1-CYCLOHEXEN-1-YL)

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
262.2±10.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H19N

[ Molecular Weight ]:
165.275

[ Flash Point ]:
102.8±15.9 °C

[ Exact Mass ]:
165.151749

[ PSA ]:
3.24000

[ LogP ]:
3.40

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.527

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM6510000
CHEMICAL NAME :
Piperidine, 1-(1-cyclohexen-1-yl)-
CAS REGISTRY NUMBER :
2981-10-4
BEILSTEIN REFERENCE NO. :
0113990
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H19-N
MOLECULAR WEIGHT :
165.31
WISWESSER LINE NOTATION :
T6NTJ A- AL6UTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1273 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949- Volume(issue)/page/year: 28,713,1976

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R22;R36/38

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

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

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

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