144881-48-1

144881-48-1 structure

144881-48-1 structure

Name: 5-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
Chemical Name: 5-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
CAS Number: 144881-48-1
Molecular Formula: C₁₆H₂₄N₄O₂
Molecular Weight: 304.38700
Create Date: 2016-09-08 16:05:58
Modify Date: 2023-01-11 10:09:28

Name	5-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine

Density	1.26g/cm3
Boiling Point	462.7ºC at 760mmHg
Molecular Formula	C₁₆H₂₄N₄O₂
Molecular Weight	304.38700
Flash Point	233.6ºC
Exact Mass	304.19000
PSA	60.82000
LogP	1.56190
Vapour Pressure	9.68E-09mmHg at 25°C
Index of Refraction	1.618

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RP6746500

CHEMICAL NAME :: 2-Oxazolamine, 4,5-dihydro-5-((4-(4-methoxyphenyl)-3-methyl-1-pipera zinyl)methyl)-

CAS REGISTRY NUMBER :: 144881-48-1

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H24-N4-O2

MOLECULAR WEIGHT :: 304.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 524 mg/kg

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

REFERENCE :: EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 27,437,1992

35947-12-7 structure

35947-12-7

~%

144881-48-1 structure

144881-48-1

Literature: Bosc; Jarry; Carpy; Panconi; Descas European Journal of Medicinal Chemistry, 1992 , vol. 27, # 5 p. 437 - 442

1026400-08-7 structure

1026400-08-7

~%

144881-48-1 structure

144881-48-1

Literature: Bosc; Jarry; Carpy; Panconi; Descas European Journal of Medicinal Chemistry, 1992 , vol. 27, # 5 p. 437 - 442

19981-17-0 structure

19981-17-0

1026400-08-7 structure

1026400-08-7

~9%

144881-48-1 structure

144881-48-1

Literature: Bosc; Jarry; Carpy; Panconi; Descas European Journal of Medicinal Chemistry, 1992 , vol. 27, # 5 p. 437 - 442

Precursor 2
35947-12-7 19981-17-0
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