1-Naphthaleneacetaldehyde,a-butyl-a-[2-(dimethylamino)ethyl]-

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Names

[ CAS No. ]:
30121-07-4

[ Name ]:
1-Naphthaleneacetaldehyde,a-butyl-a-[2-(dimethylamino)ethyl]-

Chemical & Physical Properties

[ Density]:
1.012g/cm3

[ Boiling Point ]:
433.9ºC at 760mmHg

[ Molecular Formula ]:
C20H27NO

[ Molecular Weight ]:
297.43400

[ Flash Point ]:
155.3ºC

[ Exact Mass ]:
297.20900

[ PSA ]:
20.31000

[ LogP ]:
4.41840

[ Index of Refraction ]:
1.554

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ0541500
CHEMICAL NAME :
1-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-(dimethylamino)ethyl)-
CAS REGISTRY NUMBER :
30121-07-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H27-N-O
MOLECULAR WEIGHT :
297.48
WISWESSER LINE NOTATION :
L66J BX4&VH2N1&1

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 :
36 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 ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Spiro[9H-imidazo[1,2-a]indole-9,3'-[1,5](iminomethano)[3H][1,4]oxazepino[3,4-b]quinazoline]-3,7',13'(1'H,2H)-trione, 1,4',5',9a-tetrahydro-1',2-dimethyl-, (1'S,2S,3'R,5'S,9aR)-
  • (1R,2'S,3'aR,12R,14R)-2',12-dimethylspiro[13-oxa-2,10,17-triazatetracyclo[10.3.2.02,11.04,9]heptadeca-4,6,8,10-tetraene-14,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',3,16-trione
  • (11E)-11-[2-(4-Ethyl-1-piperazinyl)-2-oxoethylidene]-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
  • Methyl 2,6-bis[(2,6-dimethoxy-4-pyrimidinyl)oxy]benzoate
  • 6-Hydroxy-3-methoxy-2-methylphenyl)(2,3,4-trimethoxy-6-methylphenyl)methanone
  • 2,2,3,3-Tetrafluoro-3-{1,1,2,3,3,3-hexafluoro-2-[(trifluoroethenyl)oxy]propoxy}propanoic acid
  • 3,5-Dimethyl-4-(methylsulfanyl)phenyl ethylcarbamate
  • 9-(1-Chlorocyclopropyl)-2-thia-4,6,7-triazatricyclo[9.4.0.03,7]pentadeca-1(15),3,5,11,13-pentaen-9-ol
  • (3b,8a,10a,12b,15a,17a,20S,24E)-12,15-Dihydroxy-3-(a-D-ribopyranosyloxy)-9,19-cyclolanost-24-en-26-oic acid
  • (1R,4aS,8aR)-1-[(3R)-4-Carboxy-3-methylbutyl]-5,5,8a-trimethyl-4-oxo-1,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid
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