1-ACETYLPIPERIDINE

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Names

[ CAS No. ]:
618-42-8

[ Name ]:
1-ACETYLPIPERIDINE

[Synonym ]:
MFCD00006486
1-Acetylpiperidine
1-piperidin-1-ylethanone
EINECS 210-550-5

Chemical & Physical Properties

[ Density]:
0,003 g/cm3

[ Boiling Point ]:
226 °C

[ Molecular Formula ]:
C7H13NO

[ Molecular Weight ]:
127.18400

[ Flash Point ]:
97°C

[ Exact Mass ]:
127.10000

[ PSA ]:
20.31000

[ LogP ]:
0.95670

[ Index of Refraction ]:
1.48

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM3975000
CHEMICAL NAME :
Piperidine, 1-acetyl-
CAS REGISTRY NUMBER :
618-42-8
BEILSTEIN REFERENCE NO. :
0109570
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H13-N-O
MOLECULAR WEIGHT :
127.21
WISWESSER LINE NOTATION :
T6NTJ AV1

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

[ Risk Phrases ]:
R36/37/38

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

[ RTECS ]:
TM3975000


Related Compounds

  • 1-acetylpiperidine-3,5-dione
  • 4-BOC-amino-1-acetylpiperidine
  • 1-acetylpiperidine-4-sulfonamide
  • 1-acetylpiperidine-4-carboxamide
  • 1-acetylpiperidine-3-carboxamide
  • 1-ACETYLPIPERIDINE-3-CARBALDEHYDE
  • Methyl 8-methoxyquinazoline-6-carboxylate
  • Methyl 3-fluoro-8-methoxycinnoline-6-carboxylate
  • 4-Chloro-7-hydroxy-2-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
  • 2-(6-Bromo-3-chloropyridin-2-yl)propan-2-ol
  • ethyl 5-bromo-1-ethyl-1H-imidazole-2-carboxylate
  • N-{[1,1'-biphenyl]-2-yl}-4-chloro-2,5-dimethoxybenzene-1-sulfonamide
  • 6-Bromo-4-fluoroquinazoline
  • 4-(1-Methyl-2-indolyl)aniline
  • 4-(2-Azidoethyl)-2-fluoro-1-nitrobenzene
  • 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-3-(1-ethylpropoxy)-5-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester, (3R,4R,5S)-
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