Phenol, m-(hexahydro-3-methyl-1H-azepin-3-yl)- (8CI)

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Names

[ CAS No. ]:
802602-84-2

[ Name ]:
Phenol, m-(hexahydro-3-methyl-1H-azepin-3-yl)- (8CI)

[Synonym ]:
Phenol, 3-(hexahydro-3-methyl-1H-azepin-3-yl)-
3-(3-Methyl-3-azepanyl)phenol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
348.7±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H19NO

[ Molecular Weight ]:
205.296

[ Flash Point ]:
126.5±16.6 °C

[ Exact Mass ]:
205.146667

[ LogP ]:
2.55

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.528

Related Compounds

  • N-(2-Furanylcarbonyl)glycine 2-phenylhydrazide
  • 1-Hydroxy-8-methylanthracene-9,10-dione
  • 3,6-dimethyl-2-phenyl-1H-indole
  • 2-({1-[(benzylcarbamoyl)methyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)-N-phenylacetamide
  • 2-[2-[(2-anilino-2-oxoethyl)thio]-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-(4-methylbenzyl)acetamide
  • 1-Ethyl-3,5-dibromopyrazin-2-one
  • 9-isopentyl-3-(4-methoxyphenyl)-5-methyl-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
  • N-(3-Acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,2-dihydro-1,8-naphthyridin-4-yl)methanesulfonamide
  • (3R,4R)-2-amino-2-(hydroxymethyl)icosane-1,3,4,14-tetrol
  • N-(4-bromo-3-methylphenyl)-3-methylbut-2-enamide
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