N-(N-HEXANOYL)ANILINE

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Names

[ CAS No. ]:
621-15-8

[ Name ]:
N-(N-HEXANOYL)ANILINE

[Synonym ]:
N-phenyl pentylamide
Hexanilide
HEXANANILIDE
N-butylacetoanilide
2-butyl acetanilide
N-phenylhexamide
Caproic acid anilide
Hexanamide,N-phenyl
N-Phenylcaproamide

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
351ºC at 760 mmHg

[ Molecular Formula ]:
C12H17NO

[ Molecular Weight ]:
191.26900

[ Flash Point ]:
209.7ºC

[ Exact Mass ]:
191.13100

[ PSA ]:
29.10000

[ LogP ]:
3.27840

[ Index of Refraction ]:
1.538

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MN8420000
CHEMICAL NAME :
Hexananilide
CAS REGISTRY NUMBER :
621-15-8
BEILSTEIN REFERENCE NO. :
2414417
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N-O
MOLECULAR WEIGHT :
191.30
WISWESSER LINE NOTATION :
5VMR

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 :
2510 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 19,20,1971

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Hexanol
  • 1-Hexanoic acid
  • Pent-1-ene
  • carbon monoxide
  • trans-2-pentene
  • Iodobenzene
  • n-Hexanamide
  • Hexanoyl chloride TOP1 supplier

DownStream

  • 1-Hexanol
  • Hexanamide,N-[4-[(hydroxyamino)sulfonyl]phenyl]-
  • Hexanamide, N-[4-(aminosulfonyl)phenyl]-

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N,N-dimethyl-aniline, hydrogenoxalate
  • N-(n-Butyl)aniline
  • N,N-diethoxy aniline
  • N,N-bis(diphenoxyphosphanyl)aniline
  • N,N-bis-ethoxymethyl-aniline
  • N,N-Bis(cyanoethyl)aniline
  • 1-(Oxane-4-carbonyl)-4-(thiolan-3-yl)-1,4-diazepane
  • Cyclohexyl(4-(tetrahydrofuran-3-yl)-1,4-diazepan-1-yl)methanone
  • 1-(2-Oxo-2-(4-(tetrahydrothiophen-3-yl)-1,4-diazepan-1-yl)ethyl)pyrrolidine-2,5-dione
  • 1-(Oxane-4-carbonyl)-4-(oxolan-3-yl)-1,4-diazepane
  • 1-(2-(4-(((5,6-Dimethylpyrimidin-4-yl)oxy)methyl)piperidin-1-yl)ethyl)pyrrolidin-2-one
  • 4-[3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbonyl]-1,4-oxazepane
  • 1-(3-methoxy-1-methyl-1H-pyrazole-4-carbonyl)-4-(trifluoromethyl)piperidine
  • 3-(4-(((5,6-Dimethylpyrimidin-4-yl)oxy)methyl)piperidin-1-yl)-1,1,1-trifluoropropan-2-ol
  • 8-(oxolane-2-carbonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 8-(oxolane-3-carbonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
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