3-(Morpholinomethyl)indole

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Names

[ CAS No. ]:
5379-88-4

[ Name ]:
3-(Morpholinomethyl)indole

[Synonym ]:
3-Morpholinomethyl-indol

Chemical & Physical Properties

[ Density]:
1.206g/cm3

[ Boiling Point ]:
379.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H16N2O

[ Molecular Weight ]:
216.27900

[ Flash Point ]:
183.4ºC

[ Exact Mass ]:
216.12600

[ PSA ]:
28.26000

[ LogP ]:
1.93800

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM1140000
CHEMICAL NAME :
Indole, 3-(morpholinomethyl)-
CAS REGISTRY NUMBER :
5379-88-4
BEILSTEIN REFERENCE NO. :
0193005
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2-O
MOLECULAR WEIGHT :
216.31

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 :
55 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - excitement
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 105,130,1952

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • Indole-3-carbinol
  • Indole
  • Formaldehyde
  • 3-(morpholinomethylene)-3H-indole
  • Morpholine, 4-(methoxymethyl)- (8CI)(9CI)
  • Dichloromethane
  • Indole-3-carboxaldehyde
  • 1H-Benzotriazole,1-(4-morpholinylmethyl)-

DownStream

Related Compounds

  • 3-(Morpholinomethyl)indole-5-carbonitrile
  • 1-methyl-3-(morpholinomethyl)-indole
  • N,N-dimethyl-3-(morpholin-4-ylmethyl)-1H-indol-5-amine
  • 3-benzoyl-2-(N-morpholinomethyl)indole
  • 3-(Morpholinomethyl)-2-(p-tolyl)imidazo[1,2-a]pyridine
  • 3-(Morpholinomethyl)-2-norbornanone
  • 1-(2-chlorophenyl)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide
  • 1-(4-chlorophenyl)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-2-sulfonamide
  • N-(1-((4-fluorophenyl)sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2-methylpropane-1-sulfonamide
  • 2-chloro-N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • N-(5-((2-((4-acetamidophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-2-fluorobenzamide
  • 3-fluoro-4-methoxy-N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 3-fluoro-N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 2-methyl-N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)propane-1-sulfonamide
  • 2-ethoxy-5-methyl-N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
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