2-[3-chloro-4-(2-methylprop-2-enylamino)phenyl]propanoic acid

Modify Date: 2024-01-18 16:39:11

2-[3-chloro-4-(2-methylprop-2-enylamino)phenyl]propanoic acid Structure
2-[3-chloro-4-(2-methylprop-2-enylamino)phenyl]propanoic acid structure
 Common Name 2-[3-chloro-4-(2-methylprop-2-enylamino)phenyl]propanoic acid
CAS Number 71589-41-8 Molecular Weight 253.72500
Density 1.208g/cm3 Boiling Point 392.5ºC at 760 mmHg
Molecular Formula C13H16ClNO2 Melting Point N/A
MSDS N/A Flash Point 191.2ºC

 Names

Name 2-[3-chloro-4-(2-methylprop-2-enylamino)phenyl]propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.208g/cm3
Boiling Point 392.5ºC at 760 mmHg
Molecular Formula C13H16ClNO2
Molecular Weight 253.72500
Flash Point 191.2ºC
Exact Mass 253.08700
PSA 49.33000
LogP 3.58910
Index of Refraction 1.581

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE8950000
CHEMICAL NAME :
Propionic acid, 2-(3-chloro-4-methallylaminophenyl)-
CAS REGISTRY NUMBER :
71589-41-8
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-Cl-N-O2
MOLECULAR WEIGHT :
253.75
WISWESSER LINE NOTATION :
QVY1&R CG DM1Y1&U1

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 :
1460 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: 14,207,1979

 Synonyms

2-(3-Chloro-4-methallylaminophenyl)propionic acid
Propionic acid,2-(3-chloro-4-methallylaminophenyl)
Benzeneacetic acid,3-chloro-a-methyl-4-[(2-methyl-2-propen-1-yl)amino]
Benzeneaceticacid,3-chloro-a-methyl-4-[(2-methyl-2-propenyl)amino]-(9CI)
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Chemsrc provides CAS#:71589-41-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[3-chloro-4-(2-methylprop-2-enylamino)phenyl]propanoic acid>> amp version: 2-[3-chloro-4-(2-methylprop-2-enylamino)phenyl]propanoic acid

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