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21312-45-8

21312-45-8 structure

21312-45-8 structure

Name: (4-aminophenyl)-(4-propylpiperazin-1-yl)methanone,hydrochloride
Chemical Name: (4-aminophenyl)-(4-propylpiperazin-1-yl)methanone,hydrochloride
CAS Number: 21312-45-8
Molecular Formula: C₁₄H₂₂ClN₃O
Molecular Weight: 283.79700
Create Date: 2017-01-25 22:15:48
Modify Date: 2025-09-19 16:23:15

Name	(4-aminophenyl)-(4-propylpiperazin-1-yl)methanone,hydrochloride
Synonyms	Piperazine,1-(p-aminobenzoyl)-4-propyl-,hydrochloride,hydrate (1:1:2) 1-(p-Aminobenzoyl)-4-propylpiperazine hydrochloride hydrate (1:1:2) (4-aminophenyl)(4-propylpiperazin-1-yl)methanone hydrochloride(1:1)

Boiling Point	428.3ºC at 760 mmHg
Molecular Formula	C₁₄H₂₂ClN₃O
Molecular Weight	283.79700
Flash Point	212.9ºC
Exact Mass	283.14500
PSA	49.57000
LogP	2.69560
Vapour Pressure	1.53E-07mmHg at 25°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TK8020600

CAS REGISTRY NUMBER :: 21312-45-8

LAST UPDATED :: 198906

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H21-N3-O.Cl-H.2H2-O

MOLECULAR WEIGHT :: 319.88

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Unreported

SPECIES OBSERVED :: Mammal - species unspecified

DOSE/DURATION :: 142 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 57,2073,1968

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