3-(1-cyclohexyl-3,3-dimethyl-2-benzofuran-1-yl)-N,N-dimethylpropan-1-amine,oxalic acid

Names

[ CAS No. ]:
63868-72-4

[ Name ]:
3-(1-cyclohexyl-3,3-dimethyl-2-benzofuran-1-yl)-N,N-dimethylpropan-1-amine,oxalic acid

[Synonym ]:
Phthalan,1-cyclohexyl-3,3-dimethyl-1-(3-dimethylaminopropyl)-,oxalate
3-(1-cyclohexyl-3,3-dimethyl-2-benzofuran-1-yl)-N,N-dimethylpropan-1-amine
1-Phthalanpropylamine,1-cyclohexyl-N,N,3,3-tetramethyl-,oxalate
LU 3-053

Chemical & Physical Properties

[ Molecular Formula ]:
C23H35NO5

[ Molecular Weight ]:
405.52800

[ Exact Mass ]:
405.25200

[ PSA ]:
87.07000

[ LogP ]:
4.22490

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TH8807500
CHEMICAL NAME :
1-Phthalanpropylamine, 1-cyclohexyl-N,N,3,3-tetramethyl-, oxalate
CAS REGISTRY NUMBER :
63868-72-4
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H33-N-O.C2-H2-O4
MOLECULAR WEIGHT :
405.59
WISWESSER LINE NOTATION :
T56 COT&J B3N1&1 D1 D1 B- AL6TJ &QVVQ

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 :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APTOA6 Acta Pharmacologica et Toxicologica. (Copenhagen, Denmark) V.1-59, 1945-86. For publisher information, see PHTOEH Volume(issue)/page/year: 24,121,1966

Related Compounds

  • methyl 4-(3-chloroprop-1-en-2-yl)-1-methyl-1H-pyrazole-3-carboxylate
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(1,5-dimethyl-1H-imidazol-2-yl)propanoic acid
  • (3S)-3-amino-3-(2-methoxy-1,3-thiazol-5-yl)propanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-3-methyl-4-(propylsulfanyl)butanoic acid
  • methyl 3-amino-3-(1-methyl-1H-pyrazol-3-yl)propanoate
  • 2-{3-Amino-6-benzyl-6-azabicyclo[3.2.1]octan-3-yl}acetamide
  • 7-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoic acid
  • 2-Amino-3-(1,1-dioxo-1lambda6,2-thiazolidin-3-yl)propanoic acid
  • 2-Formamido-3-methylhex-5-enoic acid
  • 2-Amino-5-(benzyloxy)-4-methylpentanoic acid
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