Fenpipramide

Modify Date: 2025-08-25 15:24:13

Fenpipramide Structure
Fenpipramide structure
Common Name Fenpipramide
CAS Number 77-01-0 Molecular Weight 322.44400
Density 1.098g/cm3 Boiling Point 534.5ºC at 760 mmHg
Molecular Formula C21H26N2O Melting Point N/A
MSDS N/A Flash Point 277ºC

 Names

Name 2,2-diphenyl-4-piperidin-1-ylbutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.098g/cm3
Boiling Point 534.5ºC at 760 mmHg
Molecular Formula C21H26N2O
Molecular Weight 322.44400
Flash Point 277ºC
Exact Mass 322.20500
PSA 46.33000
LogP 3.97220
Index of Refraction 1.576
InChIKey UETXPGADPCBQFT-UHFFFAOYSA-N
SMILES NC(=O)C(CCN1CCCCC1)(c1ccccc1)c1ccccc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM5073300
CHEMICAL NAME :
1-Piperidinebutyramide, alpha,alpha-diphenyl-
CAS REGISTRY NUMBER :
77-01-0
BEILSTEIN REFERENCE NO. :
0281861
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H26-N2-O
MOLECULAR WEIGHT :
322.49

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JCSOA9 Journal of the Chemical Society. (London, UK) 1926-65. For publisher information, see JCPRB4. Volume(issue)/page/year: -,648,1949

 Synthetic Route

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Fenpipramide Structure

Fenpipramide

CAS#:77-01-0

Literature: Janssen et al. Journal of the American Chemical Society, 1955 , vol. 77, p. 4423 Archives Internationales de Pharmacodynamie et de Therapie, 1955 , vol. 103, p. 82,90

~%

Fenpipramide Structure

Fenpipramide

CAS#:77-01-0

Literature: Bockmuehl; Ehrhart Justus Liebigs Annalen der Chemie, 1949 , vol. 561, p. 52,76

~%

Fenpipramide Structure

Fenpipramide

CAS#:77-01-0

Literature: Bockmuehl; Ehrhart Justus Liebigs Annalen der Chemie, 1949 , vol. 561, p. 52,76

~%

Fenpipramide Structure

Fenpipramide

CAS#:77-01-0

Literature: Bockmuehl; Ehrhart Justus Liebigs Annalen der Chemie, 1949 , vol. 561, p. 52,76

~%

Fenpipramide Structure

Fenpipramide

CAS#:77-01-0

Literature: Walton; Ofner; Thorp Journal of the Chemical Society, 1949 , p. 648,651

 FenpipramideBioassay

View more

Name: Intrinsic antimalarial activity against chloroquine-sensitive Plasmodium falciparum 3...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4428518
Name: Intrinsic antimalarial activity against chloroquine-sensitive Plasmodium falciparum H...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4428519
Name: Intrinsic antimalarial activity against intermediate chloroquine-resistant Plasmodium...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4428520
Name: Intrinsic antimalarial activity against chloroquine-resistant Plasmodium falciparum K...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4428521
Name: Intrinsic antimalarial activity against chloroquine-resistant Plasmodium falciparum D...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4428522
Name: Inhibition of CRT CVIET haplotype mutant in Plasmodium falciparum K1 isolate MRA-159 ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4428507
Name: Intrinsic antimalarial activity against chloroquine/artemisinin-resistant Plasmodium ...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4428523
Name: Intrinsic antimalarial activity against chloroquine/artemisinin-resistant Plasmodium ...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4428524
Name: Intrinsic antimalarial activity against chloroquine-resistant Plasmodium falciparum N...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4428525
Name: Intrinsic antimalarial activity against chloroquine/artemisinin-resistant Plasmodium ...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4428526
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 Synonyms

Diphenylpiperidinoethylacetamid
Fenpipramide
Fempipramida
Hoe 9980
2,2-diphenyl-4-piperidino-butyric acid amide
2,2-Diphenyl-4-piperidino-buttersaeure-amid
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