2-methylaminophenol

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Names

[ CAS No. ]:
611-24-5

[ Name ]:
2-methylaminophenol

[Synonym ]:
N-methylaminophenol
N-Methyl-2-aminophenol
2-hydroxyphenylmethylamine
2-Methylaminophenol
EINECS 210-263-5
N-Methyl-2-hydroxyaniline

Chemical & Physical Properties

[ Density]:
1.147g/cm3

[ Boiling Point ]:
232.6ºC at 760 mmHg

[ Melting Point ]:
85-88ºC

[ Molecular Formula ]:
C7H9NO

[ Molecular Weight ]:
123.15200

[ Flash Point ]:
122.1ºC

[ Exact Mass ]:
123.06800

[ PSA ]:
32.26000

[ LogP ]:
1.50690

[ Index of Refraction ]:
1.62

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoxazole
  • aminophenol
  • Dimethyl Carbonate
  • methyl iodide
  • 3-Methyl-2-benzoxazolinone
  • 2-Benzoxazolethione
  • Acetamide,N-(2-hydroxyphenyl)-N-methyl-
  • Formamide,N-(2-hydroxyphenyl)-
  • 2-((tert-butyldimethylsilyl)oxy)aniline

DownStream

  • 4,7-dimethyl-2,3-dihydro-1,4-benzoxazine
  • 4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbaldehyde
  • (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanol
  • 2-Chloro-10-methyl-3,4-diazaphenoxazine
  • 3-Methylbenzo[d]oxazole-2(3H)-thione
  • 4-Methyl-2H-1,4-benzoxazin-3-one
  • 3-Methyl-2-benzoxazolinone
  • 7-Bromo-4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
  • N,N-diethyl-1,3,2-benzodioxaphosphol-2-amine
  • N-(2-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%

Related Compounds

  • 4-Methyl-2-methylaminophenol
  • 2-methylaminophenol; sulfuric acid
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-1-tetradecyl-2H-pyridine
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • (1S)-1-(4-bromo-3,5-dimethylphenyl)ethan-1-ol
  • Trovafloxacin metabolite M1
  • Trovafloxacin metabolite M2
  • (S)-2-Amino-3-(2-cyclopropyl-1H-imidazol-4-yl)propanoic acid
  • (2S)-2-methyl-3-(oxan-2-yl)propan-1-ol
  • 3-methylbut-2-en-1-yl (2S)-2-amino-3-methylbutanoate
  • 2-Amino-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-ol
  • 2-amino-1-(2,3-dihydro-1H-inden-1-yl)ethan-1-ol
  • cis-1-Ethoxycarbonyl-2-(p-nitrophenyl)cyclopropane
  • 2-(4-Hydroxyphenyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid
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