1-Piperidinebutanal, a-butyl-a-1-naphthalenyl-

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Names

[ CAS No. ]:
30301-10-1

[ Name ]:
1-Piperidinebutanal, a-butyl-a-1-naphthalenyl-

Chemical & Physical Properties

[ Density]:
1.031g/cm3

[ Boiling Point ]:
495.7ºC at 760 mmHg

[ Molecular Formula ]:
C23H31NO

[ Molecular Weight ]:
337.49800

[ Flash Point ]:
183.7ºC

[ Exact Mass ]:
337.24100

[ PSA ]:
20.31000

[ LogP ]:
5.28060

[ Index of Refraction ]:
1.56

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ0552000
CHEMICAL NAME :
1-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-piperidinoethyl)-
CAS REGISTRY NUMBER :
30301-10-1
BEILSTEIN REFERENCE NO. :
1657013
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H31-N-O
MOLECULAR WEIGHT :
337.55
WISWESSER LINE NOTATION :
L66J BX4&VH2- AT6NTJ

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 :
140 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

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-Pyrrolidinebutanal, a-butyl-a-1-naphthalenyl-
  • 1-Piperidinebutanal, a-(2-methylpropyl)-a-1-naphthalenyl-
  • 1-Piperidinebutanal, a-1-naphthalenyl-a-propyl-
  • 1-Piperidinebutanal, a-1-naphthalenyl-a-[2-(1-piperidinyl)ethyl]-
  • 1-Piperidinebutanal, a-(1-methylpropyl)-a-1-naphthalenyl-
  • 1-Piperidinebutanal, a-(1-methylethyl)-a-1-naphthalenyl-
  • (Z)-ethyl 2-(2-((1-ethyl-1H-pyrazole-3-carbonyl)imino)-5,7-dimethylbenzo[d]thiazol-3(2H)-yl)acetate
  • (Z)-N-(6-chloro-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-1-ethyl-1H-pyrazole-3-carboxamide
  • (Z)-ethyl 2-(2-((1-ethyl-1H-pyrazole-3-carbonyl)imino)-6-(methylsulfonyl)benzo[d]thiazol-3(2H)-yl)acetate
  • (Z)-1-ethyl-N-(6-fluoro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-1H-pyrazole-3-carboxamide
  • 1-ethyl-N-(3-(prop-2-yn-1-yl)-6-sulfamoylbenzo[d]thiazol-2(3H)-ylidene)-1H-pyrazole-3-carboxamide
  • 1-ethyl-N-[(5Z)-6-(prop-2-yn-1-yl)-10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0^{3,7}]trideca-1,3(7),8-trien-5-ylidene]-1H-pyrazole-3-carboxamide
  • N-(3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propyl)pyridine-3-sulfonamide
  • N-(3-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)propyl)pyridine-3-sulfonamide
  • N-(6-((pyridin-3-ylmethyl)thio)pyridazin-3-yl)acetamide
  • N-(6-((2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)thio)pyridazin-3-yl)acetamide
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