6-methoxy-1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Modify Date: 2025-08-25 08:33:47

6-methoxy-1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Structure
6-methoxy-1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole structure
 Common Name 6-methoxy-1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CAS Number 5684-65-1 Molecular Weight 244.33200
Density 1.106g/cm3 Boiling Point 413.5ºC at 760 mmHg
Molecular Formula C15H20N2O Melting Point N/A
MSDS N/A Flash Point 203.9ºC

 Names

Name 6-methoxy-1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

 Chemical & Physical Properties

Density 1.106g/cm3
Boiling Point 413.5ºC at 760 mmHg
Molecular Formula C15H20N2O
Molecular Weight 244.33200
Flash Point 203.9ºC
Exact Mass 244.15800
PSA 37.05000
LogP 3.34810
Index of Refraction 1.59
InChIKey WHHXPUSBXUWSNB-UHFFFAOYSA-N
SMILES COc1ccc2[nH]c3c(c2c1)CCNC3C(C)C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV0720000
CHEMICAL NAME :
9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-1-isopropyl-6-methoxy-
CAS REGISTRY NUMBER :
5684-65-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H20-N2-O
MOLECULAR WEIGHT :
244.37
WISWESSER LINE NOTATION :
T B656 EM HMT&&J FY1&1 LO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - excitement Behavioral - changes in motor activity (specific assay)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 9,471,1966

 Precursor & DownStream

Precursor  2

DownStream  0

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Chemsrc provides CAS#:5684-65-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-methoxy-1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole>> amp version: 6-methoxy-1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

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