1-phenyl-2-piperidin-1-ium-1-ylethanone,bromide

Names

[ CAS No. ]:
31806-84-5

[ Name ]:
1-phenyl-2-piperidin-1-ium-1-ylethanone,bromide

[Synonym ]:
1-phenacyl-piperidine hydrobromide
1-phenyl-2-piperidino-ethanone,hydrobromide
2-Piperidinoacetophenone hydrobromide
1-phenyl-2-piperidin-1-ium-1-ylethanone bromide
1-Phenyl-2-piperidino-aethanon,Hydrobromid
ACETOPHENONE,2-PIPERIDINO-,HYDROBROMIDE

Chemical & Physical Properties

[ Boiling Point ]:
318.5ºC at 760mmHg

[ Molecular Formula ]:
C13H18BrNO

[ Molecular Weight ]:
284.19200

[ Flash Point ]:
116ºC

[ Exact Mass ]:
283.05700

[ PSA ]:
20.31000

[ LogP ]:
3.25120

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9800000
CHEMICAL NAME :
Acetophenone, 2-piperidino-, hydrobromide
CAS REGISTRY NUMBER :
31806-84-5
LAST UPDATED :
199203
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-N-O.Br-H
MOLECULAR WEIGHT :
284.23
WISWESSER LINE NOTATION :
T6NTJ A1VR &EH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
65 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 1,90,1946

Safety Information

[ HS Code ]:
2933399090

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

  • 1-phenyl-2-quinolin-1-ium-1-ylethanone,bromide
  • (1-phenyl-2-piperidin-1-ium-1-ylethyl) 2-hydroxy-2,2-diphenylacetate,chloride
  • Pyrazinium, 1-(2-oxo-2-phenylethyl)-, bromide (1:1)
  • Quinoxalinium, 1-(2-oxo-2-phenylethyl)-, bromide (1:1)
  • Pyridinium,1-[1-(hydroxyimino)-2-oxo-2-phenylethyl]-, bromide (1:1)
  • 1-phenacylpyridinium bromide
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-octahydro-1H-indole-6-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{methyl[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]carbamoyl}butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(2-methoxyethoxy)ethyl](methyl)carbamoyl}butanoic acid
  • 4-[(3-ethoxy-2,2-dimethylpropyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]pyrrolidin-3-yl}acetic acid
  • 3-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]oxolane-3-carboxylic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-methoxyethyl)-4-methylpentanamido]acetic acid
  • 2-cyclopropyl-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]acetic acid
  • Tert-butyl 9-cyclohexyl-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-4,4-dimethylpentanoic acid
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