Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-

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Names

[ CAS No. ]:
53566-99-7

[ Name ]:
Phenol, 4-(2-aminopropoxy)-3,5-dimethyl-

[Synonym ]:
4-hydroxymexiletine
p-Hydroxymexiletine

Chemical & Physical Properties

[ Density]:
1.075g/cm3

[ Boiling Point ]:
340.6ºC at 760mmHg

[ Molecular Formula ]:
C11H17NO2

[ Molecular Weight ]:
195.25800

[ Flash Point ]:
159.8ºC

[ Exact Mass ]:
195.12600

[ PSA ]:
55.48000

[ LogP ]:
2.43530

[ Index of Refraction ]:
1.543

Related Compounds

  • 4-[2-(diethylamino)propoxy]-3,5-dimethylphenol
  • Pterostilbene
  • 4-[2-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonamide
  • Phenol, 4-[(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]- (9CI)
  • Phenol, 4-(2-(3,3-dimethyl-3H-indol-2-yl)ethenyl)-
  • 4-[2-[6-[4-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]pyridin-2-yl]-1H-pyridin-4-ylidene]-3,5-dimethylcyclohexa-2,5-dien-1-one
  • 1-Imidazo[1,5-a]pyridin-3-yl-2-methylpropan-2-amine
  • 1-Bromo-4-(but-2-en-1-yloxy)benzene
  • 4-Methoxy-3-methyl-5-nitrobenzoic acid
  • 1-Bromo-4-(tert-butoxy)naphthalene
  • 1-Bromo-3-ethyl-5,5-dimethyl-2,4-imidazolidinedione
  • 3-(3,5-Dimethylpiperidin-1-yl)-5-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene
  • 4-(4-(benzo[d]thiazol-2-yl)piperazine-1-carbonyl)-N,N-dipropylbenzenesulfonamide
  • 2-Bromo-2-[4-(trifluoromethyl)phenyl]acetic acid
  • 2-methyl-N-[4-({9-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}sulfamoyl)phenyl]propanamide
  • 1-{[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-5,6-dimethyl-1H-1,3-benzodiazole
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