2,5-diaminoanisole

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Names

[ CAS No. ]:
5307-02-8

[ Name ]:
2,5-diaminoanisole

[Synonym ]:
p-Phenylenediamine,2-methoxy
2-Mppd
1,4-diamino-2-methoxybenzene
2-methoxy-1,4-phenylenediamine
EINECS 226-161-9
p-Diaminoanisole
2-methoxy-1,4-diaminobenzene
1,4-Benzenediamine,2-methoxy
2,5-diamino-anisole
2-Methoxy-p-phenylenediamine

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
299.1ºC at 760mmHg

[ Molecular Formula ]:
C7H10N2O

[ Molecular Weight ]:
138.16700

[ Flash Point ]:
159ºC

[ Exact Mass ]:
138.07900

[ PSA ]:
61.27000

[ LogP ]:
2.02200

[ Index of Refraction ]:
1.619

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitro-o-anisidine
  • 2,5-Diaminoanisole sulfate
  • N-acetyl-N-(3-methoxyphenyl)acetamide
  • 2-methoxycyclohexa-2,5-diene-1,4-diimine

DownStream

  • 2,5-Cyclohexadiene-1,4-diimine,N1,N4-dichloro-2-methoxy-
  • Phanquinone
  • Imcarbofos
  • 1-N,4-N-dibromo-2-methoxycyclohexa-2,5-diene-1,4-diimine
  • 7H-4,7-phenanthrolin-5-one
  • 5-Methoxy-4,7-phenanthroline
  • 2,5-bis(dimethylamino)phenol
  • N-acetyl-N-(3-methoxyphenyl)acetamide

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

  • 2,5-Diaminoanisole sulfate
  • 2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-OL
  • 2-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]isoindole-1,3-dione
  • 2,5-Dimethyl-1H-pyrrole-3,4-dicarbaldehyde
  • 2-(5-bromopyridin-2-yl)acetaldehyde
  • 2,5-Pyrazinediethanol
  • (2Z)-8-(4-methoxyphenyl)-2-(2,4,5-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
  • 4-methyl-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]-2-phenyl-1,3-thiazole-5-carboxamide
  • N-{4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1-(prop-2-en-1-yl)-1H-pyrrol-2-yl}-3-methoxybenzamide
  • 2-[6-(4-Methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]quinoline
  • 1,3-dimethyl-7-phenyl-5-thioxo-5,6-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • (Z)-2-(furan-2-ylmethylene)-8-((tetrahydrofuran-2-yl)methyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 4-(3-(2-methoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
  • 7-hydroxy-3-[4-(trifluoromethoxy)phenyl]-2H-chromen-2-one
  • N-[(2Z)-3-ethyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]butanamide
  • 6-(1-Benzofuran-2-yl)-3-(3,4-dimethoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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