4-Methoxytriphenylamine

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Names

[ CAS No. ]:
4316-51-2

[ Name ]:
4-Methoxytriphenylamine

[Synonym ]:
4-Methoxytriphenylamine
4-MeO-C6H4-NPh2
p-CH3OC6H4NPh2
MFCD03929020

Chemical & Physical Properties

[ Density]:
1.126 g/cm3

[ Boiling Point ]:
415.435ºC at 760 mmHg

[ Melting Point ]:
102-106ºC(lit.)

[ Molecular Formula ]:
C19H17NO

[ Molecular Weight ]:
275.34400

[ Flash Point ]:
121.934ºC

[ Exact Mass ]:
275.13100

[ PSA ]:
12.47000

[ LogP ]:
5.16500

[ Index of Refraction ]:
1.628

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H317-H319-H335-H413

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Iodobenzene
  • p-Anisidine
  • 1-Chloro-4-methoxybenzene
  • Diphenylamine
  • 4-Bromoanisole
  • 4-Iodoanisole
  • Bromobenzene
  • Chlorobenzene
  • Silanamine, 1,1,1-trimethyl-N,N-diphenyl-
  • N-Phenyl-1-naphthalenamine

DownStream

  • Geranyl linalool
  • 4-(4-formyl-N-(4-methoxyphenyl)anilino)benzaldehyde
  • disperse orange 1
  • 4-[(4-nitrophenyl)diazenyl]-N,N-diphenylaniline
  • 4-[N-(4-Methoxyphenyl)-N-phenylamino]benzaldehyde

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%

Related Compounds

  • 4,4'-Dibromo-4''-methoxytriphenylamine
  • 4,4'-di(carbazol-9-yl)-4''-methoxytriphenylamine
  • 4-chlorooxolan-3-ol,formic acid
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • 4-Amino-1,2-dithiolane-4-carboxylic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • N-[3-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazolin-6-yl]-2-(4-methoxyphenyl)acetamide
  • 7-(3,4-Dimethoxyphenyl)-2-(4-methoxybenzyl)[1,2,4]triazolo[1,5-a]pyrimidine
  • 2-[6-oxo-3-phenyl-1(6H)-pyridazinyl]-N-[2-(2-pyridyl)ethyl]acetamide
  • 7-(5-Bromo-2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidine
  • 1-(2-pyrimidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-piperidinecarboxamide
  • 4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]butanamide
  • 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide
  • 2-[3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide
  • 2-(6-chloro-1H-indol-1-yl)-N-(3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)acetamide
  • methyl 2-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbonyl]amino}-5-(propan-2-yl)-1,3-thiazole-4-carboxylate
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