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

  • N-(2-fluorophenyl)-2-aminopyridine
  • (1R,2R)-2-Methylcyclopentan-1-amine hydrochloride
  • 3-(2,2-Dimethylamino-1-phenylcarbamoylhydrazino)propionamide
  • N6-Isopropyl-4,5,6,7-tetrahydrobenzo[D]thiazole-2,6-diamine
  • 5-(4-((2,4-Bis(trifluoromethyl)benzyl)oxy)-3-methoxybenzylidene)-2-thioxothiazolidin-4-one
  • (Z)-2-(hydroxymethyl)but-2-enoic acid
  • 2-(Aminomethyl)benzaldehyde
  • N-(3,5-dichlorosalicyloyl)-10-aminodecanoic acid
  • 2-(1,1-Dimethylethyl)-4,5-dimethyloxazole
  • 3-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-11,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
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