1-Pyrrolidinebutanal, a-1-naphthalenyl-a-propyl-

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Names

[ CAS No. ]:
30121-13-2

[ Name ]:
1-Pyrrolidinebutanal, a-1-naphthalenyl-a-propyl-

Chemical & Physical Properties

[ Density]:
1.056g/cm3

[ Boiling Point ]:
470.9ºC at 760 mmHg

[ Molecular Formula ]:
C21H27NO

[ Molecular Weight ]:
309.44500

[ Flash Point ]:
177.1ºC

[ Exact Mass ]:
309.20900

[ PSA ]:
20.31000

[ LogP ]:
4.50040

[ Index of Refraction ]:
1.573

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ0582000
CHEMICAL NAME :
1-Naphthaleneacetaldehyde, alpha-propyl-alpha-(2-pyrrolidinoethyl)-
CAS REGISTRY NUMBER :
30121-13-2
LAST UPDATED :
199107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H27-N-O
MOLECULAR WEIGHT :
309.49
WISWESSER LINE NOTATION :
L66J BX3&VH2- AT5NTJ

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 :
50 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: 13,1089,1970

Related Compounds

  • 1-Pyrrolidinebutanal, a-1-naphthalenyl-a-[2-(1-pyrrolidinyl)ethyl]-
  • 1-Piperidinebutanal, a-1-naphthalenyl-a-propyl-
  • 1-Pyrrolidinebutanal, a-butyl-a-1-naphthalenyl-
  • 1-Pyrrolidinebutanal, a-(2-methylpropyl)-a-1-naphthalenyl-
  • 1-Piperidinebutanal, a-1-naphthalenyl-a-[2-(1-piperidinyl)ethyl]-
  • Acetamide,2-(diethylamino)-N-[3-(dimethylamino)-1-(1-naphthalenyl)propyl]-, hydrochloride(1:2)
  • 3-(7-chloro-2-methyl-1,5-dioxo-1,2-dihydro[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl)-N-isopropylpropanamide
  • 6-(azepan-1-ylsulfonyl)-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2H-1,4-benzoxazin-3(4H)-one
  • 2-{5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1,2-dihydropyridin-1-yl}-N-(2,4,6-trimethylphenyl)acetamide
  • 3-methyl-2-[(3-methylbenzyl)thio]-6-phenylthieno[3,2-d]pyrimidin-4(3H)-one
  • 6-({4-[(2E)-3-phenylprop-2-enoyl]piperazin-1-yl}sulfonyl)-1,3-benzothiazol-2(3H)-one
  • 2-[7-benzyl-2-(4-methylphenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-3-yl]-N-(3,5-dimethylphenyl)acetamide
  • N-(2,5-dimethylphenyl)-2-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]oxy}acetamide
  • Propan-2-yl 2-(3-chlorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate
  • 2-Methoxy-2-oxoethyl 2-(3-chlorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate
  • 2-Ethoxy-2-oxoethyl 2-(3-chlorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate
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