4-Bromo-3-[(dimethylamino)methyl]phenol

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Names

[ CAS No. ]:
848848-16-8

[ Name ]:
4-Bromo-3-[(dimethylamino)methyl]phenol

[Synonym ]:
2-Bromo-N,N-dimethyl-5-hydroxybenzylamine
4-Bromo-3-((dimethylamino)methyl)phenol
4-Bromo-3-[(dimethylamino)methyl]phenol
1-(2-Bromo-5-hydroxyphenyl)-N,N-dimethylmethylamine
Phenol, 4-bromo-3-[(dimethylamino)methyl]-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
281.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12BrNO

[ Molecular Weight ]:
230.102

[ Flash Point ]:
124.0±23.2 °C

[ Exact Mass ]:
229.010223

[ PSA ]:
23.47000

[ LogP ]:
2.25

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.584

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2922299090

Synthetic Route

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-Bromo-3-(dimethylamino)phenol
  • 4-bromo-2-[(dimethylamino)methyl]phenol
  • 4-bromo-3-methyl-2,6-dinitro-phenol
  • 4-bromo-3-methyl-2-nitro-6-propan-2-ylphenol
  • 4-bromo-3-methyl-2-nitro-phenol
  • 4-bromo-3-(hydroxymethyl)-2-methylphenol
  • tert-butyl N-(2-cyanoethyl)-N-(4-ethoxyphenyl)carbamate
  • benzyl 5-(2-hydroxyethyl)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
  • benzyl N-[3-(4-methylphenoxy)-5-nitro-phenyl]carbamate
  • 5-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methyl-isoxazole-4-carboxylic acid
  • tert-butyl 2-[2-(3-nitrobenzoyl)oxyethyl]piperidine-1-carboxylate
  • benzyl 3-[[tert-butoxycarbonyl(methyl)amino]methyl]-3-hydroxy-piperidine-1-carboxylate
  • 2-[4-(4-chlorophenyl)-2-[methyl-(2,2,2-trifluoroacetyl)amino]thiazol-5-yl]acetic acid
  • tert-butyl N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]carbamate
  • tert-butyl N-[3-[[4-(cyanomethyl)phenoxy]methyl]phenyl]carbamate
  • 4-(tert-butoxycarbonylamino)-5-(1H-indol-3-yl)-5-oxo-pentanoic acid
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