1-((4,5-Dihydro-1H-imidazol-2-yl)(1H-indol-3-ylmethyl)amino)-1-butanol monohydroiodide

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Names

[ CAS No. ]:
77587-70-3

[ Name ]:
1-((4,5-Dihydro-1H-imidazol-2-yl)(1H-indol-3-ylmethyl)amino)-1-butanol monohydroiodide

Chemical & Physical Properties

[ Boiling Point ]:
499.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H23IN4O

[ Molecular Weight ]:
414.28400

[ Flash Point ]:
255.7ºC

[ Exact Mass ]:
414.09200

[ PSA ]:
63.65000

[ LogP ]:
2.81020

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EL1590000
CHEMICAL NAME :
1-Butanol, 1-((4,5-dihydro-1H-imidazol-2-yl)(1H-indol-3-ylmethyl )amino)-, monohydroiodide
CAS REGISTRY NUMBER :
77587-70-3
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H22-N4-O.H-I
MOLECULAR WEIGHT :
414.33

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 35,742,1980

Synthetic Route

Precursor & DownStream

Precursor

  • Indole
  • Formaldehyde
  • 1-((4,5-dihydro-1H-imidazol-2-yl)amino)butan-1-ol hydroiodide

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-methyl-3-phenyl-1,2,4-oxadiazol-5-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide