2-[(hexahydro-1H-azepin-1-yl)methyl]phenol

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Names

[ CAS No. ]:
4992-04-5

[ Name ]:
2-[(hexahydro-1H-azepin-1-yl)methyl]phenol

[Synonym ]:
EINECS 225-654-6
2-azepan-1-ylmethyl-phenol

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
313.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H19NO

[ Molecular Weight ]:
205.29600

[ Flash Point ]:
140.8ºC

[ Exact Mass ]:
205.14700

[ PSA ]:
23.47000

[ LogP ]:
2.70610

[ Index of Refraction ]:
1.562

Related Compounds

  • Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
  • 2-(1-Azepanylmethyl)-4-methoxybenzaldehyde
  • [2-(1-Azepanylmethyl)-1H-benzimidazol-1-yl]acetic acid
  • 2-(azepan-1-ylmethyl)isoindole-1,3-dione
  • 2-homopiperidino-methyl-3-(2-tolyl)-4-(3H)-6-iodoquinazolone
  • 2-(azepan-1-ium-1-ylmethyl)-1-phenylbutan-1-one,chloride
  • 2-[6-(difluoromethyl)-1H-indol-3-yl]acetic acid
  • 4-Amino-5-[4-(difluoromethoxy)phenyl]-1-methylpyrrolidin-2-one
  • 1-(4-hydroxybutan-2-yl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 1-(2-hydroxyethyl)-5-propyl-1H-1,2,3-triazole-4-carbaldehyde
  • 1-(2-hydroxypropyl)-5-propyl-1H-1,2,3-triazole-4-carbaldehyde
  • 1-(3-ethoxypropyl)-5-propyl-1H-1,2,3-triazole-4-carbaldehyde
  • 1-(5-hydroxypentyl)-5-propyl-1H-1,2,3-triazole-4-carbaldehyde
  • 2-(3-Ethoxy-2-hydroxyphenyl)ethanethioamide
  • 1-(2-cyclobutylethyl)-5-propyl-1H-1,2,3-triazole-4-carbaldehyde
  • 1-(2-cyclopropylethyl)-5-propyl-1H-1,2,3-triazole-4-carbaldehyde
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