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
  • N-(2-{[(4-chlorophenyl)carbonyl]amino}ethyl)-1-methyl-1H-indole-2-carboxamide
  • {4-[(4-Methyl-1,2,5-oxadiazol-3-yl)methyl]piperazin-1-yl}(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)methanone
  • 2,6-Difluoro-3-[(4-methyl-1-piperazinyl)sulfonyl]benzoic acid
  • 7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-N-(pyridin-3-yl)-1,4-dihydroquinoline-3-carboxamide
  • ethyl (2-{[(6-fluoro-1H-indol-1-yl)acetyl]amino}-1,3-thiazol-4-yl)acetate
  • 2-[(1'-acetyl-4-oxo-3,4-dihydrospiro[chromene-2,4'-piperidin]-7-yl)oxy]-N-cyclopentylacetamide
  • 2-(6-fluoro-1H-indol-1-yl)-N-(2-pyridinylmethyl)acetamide
  • N-(2-methoxyphenyl)-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
  • [4-(3,4-dichlorophenyl)piperazin-1-yl][4-fluoro-2-(1H-tetrazol-1-yl)phenyl]methanone
  • (5-bromofuran-2-yl)(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
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