1-Piperidinebutanal, a-1-naphthalenyl-a-propyl-

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Names

[ CAS No. ]:
30301-08-7

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

Chemical & Physical Properties

[ Density]:
1.041g/cm3

[ Boiling Point ]:
484.2ºC at 760mmHg

[ Molecular Formula ]:
C22H29NO

[ Molecular Weight ]:
323.47200

[ Flash Point ]:
180.9ºC

[ Exact Mass ]:
323.22500

[ PSA ]:
20.31000

[ LogP ]:
4.89050

[ Index of Refraction ]:
1.565

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ0580500
CHEMICAL NAME :
1-Naphthaleneacetaldehyde, alpha-(2-piperidinoethyl)-alpha-propyl-
CAS REGISTRY NUMBER :
30301-08-7
BEILSTEIN REFERENCE NO. :
1655689
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H29-N-O
MOLECULAR WEIGHT :
323.52
WISWESSER LINE NOTATION :
L66J BX3&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-Piperidinebutanal, a-1-naphthalenyl-a-[2-(1-piperidinyl)ethyl]-
  • 1-Pyrrolidinebutanal, a-1-naphthalenyl-a-propyl-
  • 1-Piperidinebutanal, a-butyl-a-1-naphthalenyl-
  • 1-Piperidinebutanal, a-(1-methylethyl)-a-1-naphthalenyl-
  • 1-Piperidinebutanal, a-(1-methylpropyl)-a-1-naphthalenyl-
  • 1-Piperidinebutanal, a-(2-methylpropyl)-a-1-naphthalenyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-iodo-1-phenyl-1H-pyrazole-4-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(3-chloro-4-methylphenyl)-2-(5-ethoxy-1-methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine