Phenol,2-[[(2-hydroxyethyl)imino]methyl]-

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Names

[ CAS No. ]:
1952-38-1

[ Name ]:
Phenol,2-[[(2-hydroxyethyl)imino]methyl]-

[Synonym ]:
2-[(2-hydroxybenzylidene)amino]ethanol
2-[(2-hydroxyethyl)-iminomethyl]phenol
N-(2-hydroxybenzylidene)-2-aminoethanol

Chemical & Physical Properties

[ Density]:
1.274g/cm3

[ Boiling Point ]:
347.7ºC at 760mmHg

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Flash Point ]:
164.1ºC

[ Exact Mass ]:
165.07900

[ PSA ]:
52.82000

[ LogP ]:
0.80340

[ Vapour Pressure ]:
3.25E-06mmHg at 25°C

[ Index of Refraction ]:
1.656

Safety Information

[ HS Code ]:
2925290090

Precursor & DownStream

Precursor

DownStream

  • copper; (6Z)-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one
  • Water
  • o-[N-(2-Hydroxyethyl)aminomethyl]phenol

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • Phenol, 2-(2-benzothiazolyl)-6-[[(2-hydroxyethyl)imino]methyl]-4-methyl-
  • 2-(((2-Hydroxyethyl)methylamino)methyl)-6-methoxy-4-(2-propenyl)phenol
  • Phenol,2-[[(2-methylphenyl)imino]methyl]-
  • Phenol,2-[[(2-nitrophenyl)imino]methyl]-
  • Phenol,2-[[(2-hydroxyphenyl)imino]methyl]-
  • Phenol,2-[[(2-methoxyphenyl)imino]methyl]-
  • (2,4-Difluoro-6-methoxyphenyl)methanesulfonyl chloride
  • 7-Methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
  • 2-(3-Bromo-5-methylphenyl)butanoic acid
  • 2-(4-Bromo-3-methylphenyl)butanoic acid
  • 2-(3-Bromo-2,4-dimethylphenyl)propanoic acid
  • 3-Ethoxy-3-methylazetidine
  • 2-(4-Bromo-3,5-dimethylphenyl)propanoic acid
  • 3-Methyl-3-propoxyazetidine
  • 3-(4-Bromo-3,5-dimethylphenyl)propanoic acid
  • 3-(3-Bromo-2,4-dimethylphenyl)propanoic acid
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