2-piperidin-1-ium-1-ylethyl N-(4-methoxyphenyl)carbamate,chloride

Names

[ CAS No. ]:
55792-07-9

[ Name ]:
2-piperidin-1-ium-1-ylethyl N-(4-methoxyphenyl)carbamate,chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C15H23ClN2O3

[ Molecular Weight ]:
314.80800

[ Exact Mass ]:
314.14000

[ PSA ]:
50.80000

[ LogP ]:
3.54250

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FB3973100
CHEMICAL NAME :
Carbamic acid, (4-methoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride
CAS REGISTRY NUMBER :
55792-07-9
LAST UPDATED :
198511
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H22-N2-O3.Cl-H
MOLECULAR WEIGHT :
314.85

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AFPCAG Acta Facultatis Pharmaceuticae, Universitatis Comenianae. (Ustredna Kniznica Farmaceuticka Fakulta Univerzity Komenskeho, Sasinkova 5, 886 34 Bratislava, Czechoslovakia) V.14- 1967- Volume(issue)/page/year: 29,53,1976

Precursor & DownStream

Precursor

DownStream

  • 2-Piperidinoethanol
  • p-Anisidine

Related Compounds

  • cis-2-Methyl-cyclobutylamine
  • 7-Sulfanyl-1-indanone
  • N-Boc-6-bromo-D-tryptophan
  • N-Boc-6-methyl-L-tryptophan
  • CID 93622835
  • (2R)-3-(6-bromo-1H-indol-3-yl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
  • (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-bromo-1H-indol-3-yl)propanoic acid
  • rac-(1R,2S)-2-bromocyclohexan-1-amine
  • 6-Chloro-2-fluoro-3-(methylthio)benzoic acid
  • (2S)-1-(piperazin-1-yl)propan-2-amine
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