Propipocaine

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Names

[ CAS No. ]:
3670-68-6

[ Name ]:
Propipocaine

[Synonym ]:
Ophthafalicaine
3-Piperidino-4'-propoxypropiophenone
propipocaine
Propipocainum [INN-Latin]
4'-propoxy-3-piperidinopropiophenone
Propipocain
Propipocaina [INN-Spanish]
Exotancain
Falicain [German]
3-piperidin-1-yl-1-(4-propoxy-phenyl)-propan-1-one
Propiophenone,3-piperidino-4'-propoxy
3-Piperidino-1-(4-propoxy-phenyl)-propan-1-on
Urocomb

Chemical & Physical Properties

[ Density]:
1.027g/cm3

[ Boiling Point ]:
411.4ºC at 760mmHg

[ Molecular Formula ]:
C17H25NO2

[ Molecular Weight ]:
275.38600

[ Flash Point ]:
202.6ºC

[ Exact Mass ]:
275.18900

[ PSA ]:
29.54000

[ LogP ]:
3.47200

[ Index of Refraction ]:
1.52

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UH4412000
CHEMICAL NAME :
Propiophenone, 3-piperidino-4'-propoxy-
CAS REGISTRY NUMBER :
3670-68-6
BEILSTEIN REFERENCE NO. :
0208918
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H25-N-O2
MOLECULAR WEIGHT :
275.43
WISWESSER LINE NOTATION :
T6NTJ A2VR DO3

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 :
57 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 5,559,1955

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-chloro-1-(4-propoxy-phenyl)-propan-1-one
  • Formaldehyde
  • Piperidine hydrochloride
  • Ethanone,1-(4-propoxyphenyl)-

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

  • 5-[(2-Chloro-6-methylphenoxy)methyl]-N-(1-methyl-4-piperidinyl)-2-furancarboxamide
  • Methyl 5-bromo-2-(2-(thiophen-2-yl)acetamido)benzoate
  • 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-cyanocyclohexyl)-N-methylacetamide
  • 5-bromo-2-iodo-N-propylbenzamide
  • N-(3-(Benzyloxy)propyl)tetrazolo[1,5-b]pyridazin-6-amine
  • 5-Chloro-2-{[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-ylsulfanyl}-1,3-benzothiazole
  • N-(4-chloro-2,5-dimethoxyphenyl)-2-(methylsulfanyl)pyridine-3-carboxamide
  • N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(methylsulfanyl)pyridine-3-carboxamide
  • 2-(methylsulfanyl)-N-[1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-5-yl]pyridine-3-carboxamide
  • 3-methyl-2-[(2-methylbenzyl)sulfanyl]thieno[3,2-d]pyrimidin-4(3H)-one
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