1H-INDOLE, 3-(1-PYRROLIDINYLMETHYL)-

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Names

[ CAS No. ]:
5379-94-2

[ Name ]:
1H-INDOLE, 3-(1-PYRROLIDINYLMETHYL)-

[Synonym ]:
3-(1-pyrrolidinylmethyl)-1H-Indole
3-Pyrrolidinomethyl indole
N-Skatylpyrrolidine
1H-INDOLE,3-(1-PYRROLIDINYLMETHYL)
3-pyrrolidin-1-ylmethyl-indole

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
350ºC at 760 mmHg

[ Molecular Formula ]:
C13H16N2

[ Molecular Weight ]:
200.28000

[ Flash Point ]:
165.5ºC

[ Exact Mass ]:
200.13100

[ PSA ]:
19.03000

[ LogP ]:
2.70160

[ Index of Refraction ]:
1.666

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM1871500
CHEMICAL NAME :
1H-Indole, 3-(1-pyrrolidinylmethyl)-
CAS REGISTRY NUMBER :
5379-94-2
BEILSTEIN REFERENCE NO. :
0477183
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2
MOLECULAR WEIGHT :
200.31

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 :
67 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - cyanosis
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 57,1814,1968

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1H-INDOL-3-YL)(PYRROLIDIN-1-YL)METHANONE
  • Pyrrolidine
  • Indole
  • Dichloromethane
  • 3-[(1-pyrrolidinyl)methylene]-3H-indole
  • Indole-3-carboxaldehyde

DownStream

Related Compounds

  • 1H-Indole,3-(1,3-dioxolan-2-yl)-2-methyl-(9CI)
  • 1H-Indole, 3-(1-(3-chlorophenyl)-4,5-dihydro-3-(4-methoxyphenyl)-1H-py razol-5-yl)-2-(4-methoxyphenyl)-
  • 1H-Indole,3-(1-ethyl-2-pyrrolidinyl)-(9CI)
  • 1H-Indole, 3-(1,3-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl)-2- (4-methoxyphenyl)-
  • 1H-Indole,3-(1,3-dioxolan-2-yl)-7-methyl-(9CI)
  • 1H-Indole,3-(1-methylethyl)-(9CI)
  • 4-bromo-1-[(4-bromo-1,2-thiazol-5-yl)methyl]-1H-pyrazol-3-amine
  • 1-[3-(benzyloxy)-2-methylpropyl]-4-methyl-1H-pyrazol-3-amine
  • 3-Amino-1-[(2-methylcyclopropyl)methyl]-1,2-dihydropyridin-2-one
  • 8-bromo-N-(3-methylbutyl)quinazolin-2-amine
  • 5-Amino-1-(2-cyclopropoxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 5-amino-1-[2-(1H-1,2,3,4-tetrazol-1-yl)ethyl]-1,2-dihydropyridin-2-one
  • 1-[(2-methylcyclopropyl)methyl]-1H-indol-5-amine
  • 3-Amino-1-[(2,2-dimethylcyclopropyl)methyl]-1,2-dihydropyridin-2-one
  • 3-Amino-1-({spiro[2.2]pentan-1-yl}methyl)-1,2-dihydropyridin-2-one
  • (1S)-2-amino-1-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)ethan-1-ol
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