Paridocaine

Modify Date: 2023-01-11 15:17:27

Paridocaine Structure
Paridocaine structure
Common Name Paridocaine
CAS Number 7162-37-0 Molecular Weight 290.40100
Density 1.07g/cm3 Boiling Point 418.1ºC at 760 mmHg
Molecular Formula C17H26N2O2 Melting Point N/A
MSDS N/A Flash Point 206.7ºC

 Names

Name (1-methylpiperidin-4-yl) 4-(butylamino)benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.07g/cm3
Boiling Point 418.1ºC at 760 mmHg
Molecular Formula C17H26N2O2
Molecular Weight 290.40100
Flash Point 206.7ºC
Exact Mass 290.19900
PSA 41.57000
LogP 3.16050
Index of Refraction 1.544

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG4907000
CHEMICAL NAME :
Benzoic acid, p-(butylamino)-, 1-methyl-4-piperidyl ester
CAS REGISTRY NUMBER :
7162-37-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H26-N2-O2
MOLECULAR WEIGHT :
290.45
WISWESSER LINE NOTATION :
T6NTJ A1 DOVR DM4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
5600 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 3,525,1961

 Synonyms

Paridocaina [INN-Spanish]
Paridocaine
Paridocaina
Paridocaine [INN]
1-Methyl-4-piperidinol p-butylaminobenzoate
Paridocainum
Paridocainum [INN-Latin]
N-Methyl-4-piperidyl p-(butylamino)benzoate
BENZOIC ACID,p-(BUTYLAMINO)-,1-METHYL-4-PIPERIDYL ESTER
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