N-Methyl-4-anisidine

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Names

[ CAS No. ]:
5961-59-1

[ Name ]:
N-Methyl-4-anisidine

[Synonym ]:
p-Anisidine, N-methyl-
1-Methylamino-4-methoxybenzene
N-Methyl-4-anisidine
EINECS 227-735-1
4-Methoxy-N-methylaniline
Benzenamine, 4-methoxy-N-methyl-
N-Methyl-p-anisidine
P-METHOXY-N-METHYLANILINE
MFCD00008399
N-Methyl-4-methoxyaniline
4-Methoxy-N-methylbenzenamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
252.4±0.0 °C at 760 mmHg

[ Melting Point ]:
33-36 °C(lit.)

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.179

[ Flash Point ]:
87.2±12.1 °C

[ Exact Mass ]:
137.084061

[ PSA ]:
21.26000

[ LogP ]:
1.41

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.553

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-4-methoxybenzene
  • methylamine
  • Carbamic acid,N-(4-methoxyphenyl)-,ethyl ester
  • 4-Bromoanisole
  • p-Anisidine
  • methyl iodide
  • Formaldehyde
  • Formamide,N-(4-methoxyphenyl)-
  • 4-methoxy-N,N-dimethylaniline

DownStream

  • N-Methyl-N-(4-methoxyphenyl)-4-nitrobenzamide
  • Benzenamine, 2-ethenyl-4-methoxy-N-methyl- (9CI)
  • N-(4-hydroxyphenyl)-N-methyl-nitrous amide
  • 5-METHOXY-1-METHYL1H-INDOLE
  • 2-iodo-4-methoxy-N-methylaniline
  • 2H-INDOL-2-ONE, 1,3-DIHYDRO-5-HYDROXY-1,3-DIMETHYL-
  • 1-(4-methoxyphenyl)-1-methylhydrazine
  • 4,4'-dimethoxy-n-methyldiphenylamine
  • Metoquinone
  • N-(4-hydroxyphenyl)-N-methyl-benzamide

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Additive effects of amines on asymmetric hydrogenation of quinoxalines catalyzed by chiral iridium complexes.

Chemistry 18(37) , 11578-92, (2012)

The additive effects of amines were realized in the asymmetric hydrogenation of 2-phenylquinoxaline, and its derivatives, catalyzed by chiral cationic dinuclear triply halide-bridged iridium complexes...

Synthesis and structure-activity relationship studies in peripheral benzodiazepine receptor ligands related to alpidem.

Bioorg. Med. Chem. 16 , 3428-3437, (2008)

The exploration of the structure-affinity relationships concerning a new class of peripheral benzodiazepine receptor (PBR) ligands related to alpidem has been pursued in order to evaluate the consiste...


More Articles

Related Compounds

  • N-methyl-4-[[4-[methyl(oxiran-2-ylmethyl)amino]phenyl]methyl]-N-(oxiran-2-ylmethyl)aniline
  • N-methyl-4-(trichloromethyl)-6-(trifluoromethyl)-1,3,5-triazin-2-amine
  • N-methyl-4-(methylamino)-1,2,5-oxadiazole-3-carboxamide
  • N-METHYL-4-(PYRROLIDIN-1-YLMETHYL)BENZYLAMINE
  • N-methyl-4-(1-oxo-3-phenylinden-2-yl)benzenesulfonamide
  • N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-en-1-yl)heptanamido]acetic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoyl]pyrrolidine-3-carboxylic acid
  • 1-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]methyl}cyclopropane-1-carboxylic acid
  • 2-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]acetic acid
  • (3S)-3-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]heptanoic acid
  • (3S)-3-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]heptanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}heptanoic acid
  • (3R)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]heptanoic acid
  • (3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]heptanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]heptanoic acid
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