3-Ethylpiperidine

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Names

[ CAS No. ]:
13603-10-6

[ Name ]:
3-Ethylpiperidine

[Synonym ]:
3-Ethylpiperidin
Piperidine,3-ethyl
3-Aethyl-piperidin
3-ethyl piperidine

Chemical & Physical Properties

[ Density]:
0.808g/cm3

[ Boiling Point ]:
152.6ºC at 760 mmHg

[ Melting Point ]:
149 °C

[ Molecular Formula ]:
C7H15N

[ Molecular Weight ]:
113.20100

[ Flash Point ]:
33.8ºC

[ Exact Mass ]:
113.12000

[ PSA ]:
12.03000

[ LogP ]:
1.72480

[ Vapour Pressure ]:
3.47mmHg at 25°C

[ Index of Refraction ]:
1.423

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN0280000
CHEMICAL NAME :
Piperidine, 3-ethyl-
CAS REGISTRY NUMBER :
13603-10-6
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H15-N
MOLECULAR WEIGHT :
113.23
WISWESSER LINE NOTATION :
T6MTJ C2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BDCGAS Berichte der Deutschen Chemischen Gesellschaft. (Leipzig, Ger. Dem. Rep.) V.1-61, 1868-1928. For publisher information, see CHBEAM. Volume(issue)/page/year: 34,2408,1901

Safety Information

[ Hazard Codes ]:
F+

[ Hazard Class ]:
3，8

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Ethylpyridine
  • 3-Acetylpyridine
  • Hydrochloric acid
  • Water
  • Ethanol

DownStream

  • 1,3-diethylpiperidine

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

  • (R)-3-ethylpiperidine
  • 4-amino-3-ethylpiperidine
  • 4-Hydroxy-3-ethylpiperidine
  • 3-ETHYLPIPERIDINE HYDROCHLORIDE
  • 4-(2-Bromoethyl)-3-ethylpiperidine
  • 3-phenyl-3-ethylpiperidine-2,6-dione
  • 4-[2-(Aminooxy)ethyl]-2-methoxy-6-nitrophenol
  • O-[2-(2-methoxy-5-nitrophenyl)propan-2-yl]hydroxylamine
  • 4-Amino-3-(2-{[(tert-butoxy)carbonyl]amino}phenyl)butanoic acid
  • 2-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]ethane-1-thiol
  • rac-4-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]thiomorpholine-3-carboxylic acid
  • 3-(1-ethyl-1H-imidazol-2-yl)-2-methoxy-3-methylbutanoic acid
  • (2S)-2-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetamido)-4-hydroxybutanoic acid
  • rac-(1R,2R)-2-[2-(methoxycarbonyl)thiophen-3-yl]cyclopropane-1-carboxylic acid
  • tert-butyl N-(4-hydrazinyl-2-methylphenyl)carbamate
  • 1-[2-(2-Fluoro-5-nitrophenyl)ethyl]cyclopropan-1-amine
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