Benzenamine,2-methoxy-3,5-dimethyl-

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Names

[ CAS No. ]:
35490-72-3

[ Name ]:
Benzenamine,2-methoxy-3,5-dimethyl-

[Synonym ]:
2-Methoxy-3,5-dimethylphenylamine
6-Amino-asymm.-m-xylenol-methyl-aether
5-Amino-4-methoxy-1.3-dimethyl-benzol
2-Amino-4,6-dimethyl-anisol
3,5-Dimethyl-2-methoxyaniline
Benzenamine,2-methoxy-3,5-dimethyl
2-methoxy-3,5-dimethyl-aniline

Chemical & Physical Properties

[ Molecular Formula ]:
C9H13NO

[ Molecular Weight ]:
151.20600

[ Exact Mass ]:
151.10000

[ PSA ]:
35.25000

[ LogP ]:
2.47540

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-dimethyl-6-nitro-anisole
  • 2,4-Dimethyl-6-nitrophenol
  • 2,4-xylenol

DownStream

  • 2-methoxy-3,5-dimethylphenol

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

  • Thiophene, 2-methoxy-3,5-dimethyl-
  • (+)-2-Methoxy-3,5-dimethyl-6-[1,3,5-trimethyl-2-[1,3-dimethyl-4-oxo-1-hexenyl]-3,5-cyclohexadien-1-yl]-4H-pyran-4-one
  • (E)-2-methoxy-3,5-dimethyl-1-morpholinohex-2-en-1-one
  • (+/-)-2-methoxy-3,5-dimethyl-6-(4-methylenetetrahydrofuran-2-yl)-4H-pyran-4-one
  • (+/-)-2-methoxy-3,5-dimethyl-6-(1-(phenylselenyl)ethyl)-4H-pyran-4-one
  • ethyl 2-methoxy-3,5-dimethyl-2,3-dihydrofuran-4-carboxylate
  • (4R)-2-Oxo-1,3-oxazinane-4-carboxylic acid
  • Methyl 3-aminocubane-1-carboxylate hydrochloride
  • 1-Cyclopropylpyrrolidin-3-ol hydrochloride
  • 1-Cyclopropylazetidin-3-ol hydrochloride
  • 5-[2-(propan-2-yl)phenyl]-1H-imidazol-2-amine
  • 5'-Chlorospiro[cyclopentane-1,3'-pyrrolo[2,3-c]pyridin]-2'(1'H)-one
  • 4-Chloro-5-nitropicolinonitrile
  • 2-Chlorothiophene-3-sulfonamide
  • 3-cyclopentyl-N-((1-(pyridin-3-yl)-1H-1,2,3-triazol-4-yl)methyl)propanamide
  • Cuprate(4-), (((nitrilotris(methylene))tris(phosphonato))(6-)-N,OP,OP',OP'')-, trisodium hydrogen, (T-4)-
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