CAS 91641-02-0|1(2H)-Quinolinepropanoicacid, 3,4-dihydro-

Introduction:Basic information about CAS 91641-02-0|1(2H)-Quinolinepropanoicacid, 3,4-dihydro-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name1(2H)-Quinolinepropanoicacid, 3,4-dihydro-
CAS Number91641-02-0Molecular Weight205.25300
Density1.165g/cm3Boiling Point399.1ºC at 760mmHg
Molecular FormulaC12H15NO2Melting Point/
MSDS/Flash Point195.2ºC

Names

Name3-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid
SynonymMore Synonyms

Chemical & Physical Properties

Density1.165g/cm3
Boiling Point399.1ºC at 760mmHg
Molecular FormulaC12H15NO2
Molecular Weight205.25300
Flash Point195.2ºC
Exact Mass205.11000
PSA40.54000
LogP1.97890
Index of Refraction1.567
InChIKeyBHSFGROFSZRPCD-UHFFFAOYSA-N
SMILESO=C(O)CCN1CCCc2ccccc21

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC2520000
CHEMICAL NAME :
Quinolinepropionic acid, 1,2,3,4-tetrahydro-
CAS REGISTRY NUMBER :
91641-02-0
BEILSTEIN REFERENCE NO. :
0171308
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-N-O2
MOLECULAR WEIGHT :
205.28
WISWESSER LINE NOTATION :
T66 BNT&J B2VQ

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 :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08672

Synonyms

1-(2-Carboxyethyl)-1,2,3,4-tetrahydroquinoline
1-<2-Carboxy-ethyl>-1,2,3,4-tetrahydro-chinolin
3-(3,4-Dihydro-1(2H)-quinolinyl)propanoic acid
1(2h)-quinolinepropanoic acid,3,4-dihydro
1,2,3,4-Tetrahydroquinolinepropionic acid
Quinolinepropionic acid,1,2,3,4-tetrahydro
3-(3,4-dihydro-2H-[1]quinolyl)-propionic acid
3-(3,4-Dihydro-2H-quinolin-1-yl)-propionic acid
3-(3,4-Dihydro-2H-[1]chinolyl)-propionsaeure
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