4-Morpholinebutanal, a-butyl-a-1-naphthalenyl-

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Names

[ CAS No. ]:
30301-13-4

[ Name ]:
4-Morpholinebutanal, a-butyl-a-1-naphthalenyl-

Chemical & Physical Properties

[ Density]:
1.066g/cm3

[ Boiling Point ]:
506.8ºC at 760mmHg

[ Molecular Formula ]:
C22H29NO2

[ Molecular Weight ]:
339.47100

[ Flash Point ]:
260.3ºC

[ Exact Mass ]:
339.22000

[ PSA ]:
29.54000

[ LogP ]:
4.12690

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ0547500
CHEMICAL NAME :
1-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-morpholinoethyl)-
CAS REGISTRY NUMBER :
30301-13-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H29-N-O2
MOLECULAR WEIGHT :
339.52
WISWESSER LINE NOTATION :
L66J BX4&VH2- AT6N DOTJ

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 :
400 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 ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-morpholin-4-yl-ethyl)-2-naphthalen-1-yl-hexanenitrile

DownStream

  • Morpholine, 4,4-(delta,delta-nitriloditetramethylene)bis(gamma-butyl-gamma-(1-naphthyl)-

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. 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-butyl-a-1-naphthalenyl-
  • 2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-pentanal
  • Benzeneacetonitrile, a-butyl-a-(1-methylethyl)-
  • 4-Morpholinebutanal, a-(1-methylpropyl)-a-2-naphthalenyl-
  • (4-butylnaphthalen-1-yl)-pyridin-3-ylmethanone
  • 4-methyl-6-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-1-(o-tolyl)-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • 6-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-4-methyl-1-(o-tolyl)-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • 2-((1-(4-isopropylphenyl)-1H-tetrazol-5-yl)thio)-N-(4-sulfamoylphenyl)propanamide
  • 2-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)thio)-N-(4-methoxyphenyl)propanamide
  • 2-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)thio)-N-(3-methoxyphenyl)propanamide
  • 2-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)thio)-N-(2-methoxyphenyl)propanamide
  • 2-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)thio)-N-(4-sulfamoylphenyl)propanamide
  • 2-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)thio)-N-(thiazol-2-yl)propanamide
  • 2-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)thio)-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)propanamide
  • 2-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)thio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
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