N-[3-[(2-hydroxyphenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

Names

[ CAS No. ]:
102131-61-3

[ Name ]:
N-[3-[(2-hydroxyphenyl)methylamino]propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide

[Synonym ]:
1H-Pyrrole-3-carboxamide,2,5-dihydro-N-(3-(((2-hydroxyphenyl)methyl)amino)propyl)-2,2,5,5-tetramethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C19H29N3O2

[ Molecular Weight ]:
331.45200

[ Exact Mass ]:
331.22600

[ PSA ]:
76.88000

[ LogP ]:
3.63490

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX9365100
CHEMICAL NAME :
1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(((2-hydroxyphenyl)methyl)amino)prop yl)-2,2,5,5- tetramethyl-
CAS REGISTRY NUMBER :
102131-61-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H29-N3-O2
MOLECULAR WEIGHT :
331.51

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 :
28 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 29,1138,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-dibromo-2,2,6,6-tetramethylpiperidin-4-one,hydrobromide
  • Salicylaldehyde

DownStream

Related Compounds

  • methyl({3-[1-(pyrimidin-2-yl)-1H-pyrazol-4-yl]propyl})amine
  • 3-[1-(butan-2-yl)-1H-pyrazol-4-yl]propan-1-amine
  • {3-[1-(butan-2-yl)-1H-pyrazol-4-yl]propyl}(methyl)amine
  • 1-Heptanamine, 2-ethyl-N-(2-methoxyethyl)-2,4-dimethyl-
  • Methyl[(1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amine
  • 2-(5-Chloro-3-indolyl)-2-oxoacetic Acid
  • 4-Tert-butylcyclohexane-1-carbonyl isothiocyanate
  • 3-(1-cyclopentyl-1H-pyrazol-4-yl)propan-1-ol
  • 3-(1-butyl-1H-pyrazol-4-yl)propan-1-amine
  • [3-(1-butyl-1H-pyrazol-4-yl)propyl](methyl)amine
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