4-(Cyclobutylmethoxy)aniline

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Names

[ CAS No. ]:
1236764-07-0

[ Name ]:
4-(Cyclobutylmethoxy)aniline

[Synonym ]:
4-(Cyclobutylmethoxy)aniline
MFCD20492020
Benzenamine, 4-(cyclobutylmethoxy)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
312.2±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.243

[ Flash Point ]:
149.9±13.6 °C

[ Exact Mass ]:
177.115356

[ LogP ]:
2.21

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.573

Related Compounds

  • 4-[(cyclobutylmethoxy)ethyl]-1-(phenylmethoxy)benzene
  • 4-(Cyclobutylmethoxy)benzaldehyde
  • 4-cyclobutylmethoxy-3-methoxybenzoic acid
  • Benzaldehyde, 4-(cyclobutylmethoxy)-3-methyl- (9CI)
  • ethyl 4-cyclobutylmethoxy-3-methoxybenzoate
  • 5-chloro-4-(cyclobutylmethoxy)-1H-pyridazin-6-one
  • 3-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)piperidin-2-one
  • 1-[3-(oxolan-3-yloxy)propyl]-1H-1,2,4-triazol-3-amine
  • 1-{[1-(propan-2-yl)-1H-imidazol-2-yl]methyl}-1H-pyrazol-3-amine
  • 1-(3-methanesulfonyl-2,2-dimethylpropyl)-1H-1,2,4-triazol-3-amine
  • 5'-Bromo-6'-fluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-3-amine
  • 1-Bromo-4-chlorobenzofuro[3,2-c]pyridine
  • 5',6'-Difluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-3-amine
  • 5'-(Trifluoromethyl)-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-3-amine
  • 5'-Chloro-7'-fluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-3-amine
  • 5'-Fluoro-7'-methyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-amine
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