N-cyclohexyl-4-methoxyaniline

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Names

[ CAS No. ]:
780-02-9

[ Name ]:
N-cyclohexyl-4-methoxyaniline

[Synonym ]:
N-Cyklohexyl-p-anisidin [Czech]
N-Cyklohexyl-p-anisidin
N-cyclohexyl-4-methoxy-aniline
p-ANISIDINE,N-CYCLOHEXYL
N-Cyclohexyl-p-anisidine
N-cyclohexyl-4-methoxy-benzeneamine
N-(4-Methoxyphenyl)cyclohexylamine
4-methoxy-N-cyclohexylbenzeneamine
4-cyclohexylamino-1-methoxybenzene
N-cyclohexyl-N-(4-methoxyphenyl)amine
N-cyclohexyl-p-methoxyphenylamine

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
335.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H19NO

[ Molecular Weight ]:
205.29600

[ Flash Point ]:
136.6ºC

[ Exact Mass ]:
205.14700

[ PSA ]:
21.26000

[ LogP ]:
3.51280

[ Index of Refraction ]:
1.564

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BZ6300000
CHEMICAL NAME :
p-Anisidine, N-cyclohexyl-
CAS REGISTRY NUMBER :
780-02-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H19-N-O
MOLECULAR WEIGHT :
205.33
WISWESSER LINE NOTATION :
L6TJ AMR DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,723,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • p-Anisidine
  • 4-Iodoanisole
  • Cyclohexylamine
  • 4-Bromoanisole
  • diethyl 2-(cyclohexyl(4-methoxyphenyl)amino)malonate
  • 1-Chloro-4-methoxybenzene
  • Cyclohexanol
  • N-(4-methoxyphenyl)cyclohexanimine

DownStream

  • 4-Methoxydiphenylamine

Related Compounds

  • N-cyclohexyl-3-cyclopentyloxy-4-methoxyaniline
  • N-cyclohexyl-4-methylaniline
  • N-cyclohexyl-4-morpholin-4-yl-1-oxo-6H-pyridin-6-amine
  • N-cyclohexyl-4-(2-nitroprop-1-enyl)benzenecarbothioamide
  • N-cyclohexyl-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
  • N-cyclohexyl-4-(2H-tetrazol-5-yl)benzenesulfonamide
  • 3-{1-[(benzyloxy)carbonyl]piperidin-4-yl}-1H-1,2,4-triazole-5-carboxylic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-oxo-1,2,3,4-tetrahydroquinoline-5-carboxylic acid
  • methyl 4-amino-1-methyl-5-(pyridin-2-yl)-1H-pyrrole-2-carboxylate
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methyl-2,3-dihydro-1H-indole-3-carboxylic acid
  • benzyl N-benzyl-N-[2-(furan-2-yl)-2-hydroxyethyl]carbamate
  • Benzo[b]thiophene, 5-methyl-2-(p-styrylphenyl)-, (E)-
  • 1-(3-Ethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanone
  • 4-Pyrimidinemethanol, 5-[2-(trifluoromethoxy)phenyl]-
  • 3-(5-Bromopyrimidin-2-yl)butan-1-amine
  • Pyrido[3,2-b:4,5-ba(2)]diindole, 11,12-dihydro-6-methyl-
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