p-Decyloxyaniline

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Names

[ CAS No. ]:
39905-47-0

[ Name ]:
p-Decyloxyaniline

[Synonym ]:
4-decyloxyphenylamine
p-n-decyloxyaniline
4-n-Decyloxyaniline
Benzenamine,4-(decyloxy)
p-n-(OC10H21)aniline
p-(Decyloxy)aniline
Benzenamine, 4-(decyloxy)-
4-decyloxy-aniline
4-(Decyloxy)aniline
p-Decyloxyaniline
ANILINE,p-(DECYLOXY)

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
371.3±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H27NO

[ Molecular Weight ]:
249.392

[ Flash Point ]:
166.3±13.6 °C

[ Exact Mass ]:
249.209259

[ PSA ]:
35.25000

[ LogP ]:
5.53

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.509

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX2512000
CHEMICAL NAME :
Aniline, p-(decyloxy)-
CAS REGISTRY NUMBER :
39905-47-0
BEILSTEIN REFERENCE NO. :
2839562
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H27-N-O
MOLECULAR WEIGHT :
249.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 13,238,1958

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-decoxy-4-nitrobenzene
  • N-(4-decoxyphenyl)acetamide
  • 1-Bromodecane
  • 4-Acetamidophenol
  • 4-Nitrophenol

DownStream

Related Compounds

  • p-(Decanoyloxy)benzenesulfonic acid sodium salt
  • p-Nitrophenyldithiocarbamic acid ethyl ester
  • p-Fluoro Fentanyl-d3
  • P-HEXYLOXYBENZYLIDENE P-BUTYLANILINE
  • p-Nitrophenyldithiocarbamic acid methyl ester
  • p-Chloro-N-[2,4-diamino-6-quinazolinyl]benzamide
  • Tert-butyl 2-{2-oxo-1,5,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),9,11,13-tetraene-5-carbonyl}pyrrolidine-1-carboxylate
  • benzyl 11-oxo-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidine-2(11H)-carboxylate
  • 2-(3-(m-tolyl)propanoyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 11-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidine-2(11H)-carboxamide
  • 2-(2-oxoimidazolidine-1-carbonyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 2-(2-(2,4-dichlorophenoxy)acetyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • 5-(3-Chloro-4-fluorobenzenesulfonyl)-1,5,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),9,11,13-tetraen-2-one
  • 2-(2-(3-methoxyphenyl)acetyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
  • N-(3-methoxypropyl)-11-oxo-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidine-2(11H)-carboxamide
  • N-(2-amino-4,5-dichlorophenyl)-1H-indole-2-carboxamide
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