N-(1-phenylethyl)morpholin-4-amine

Names

[ CAS No. ]:
87498-59-7

[ Name ]:
N-(1-phenylethyl)morpholin-4-amine

[Synonym ]:
N-(1-Phenylethyl)-4-morpholinamine
4-Morpholinamine,N-(1-phenylethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H18N2O

[ Molecular Weight ]:
206.28400

[ Exact Mass ]:
206.14200

[ PSA ]:
24.50000

[ LogP ]:
1.91320

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-morpholino-1-phenylethan-1-imine

DownStream

Related Compounds

  • N-(2-phenylethyl)morpholin-4-amine
  • N-(1-Phenylethyl)-1H-benzotriazol-4-amine
  • N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine
  • N-(1-Phenylethyl)-2-(piperidin-1-yl)quinazolin-4-amine
  • 3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]-aMine
  • N-(1-phenylpropan-2-yl)morpholin-4-amine
  • 5-Ethyl-2,3-dihydro-6-methyl-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one
  • 2-Amino-1-(5-methylthiophen-2-yl)ethan-1-ol
  • 2-amino-1-(1H-pyrrol-2-yl)ethan-1-ol
  • 2-Methyl-5-[(methylamino)sulfonyl]benzoic acid
  • 3-(4,5-Dimethyl-2-oxo-2,3-dihydro-1,3-thiazol-3-yl)propanoic acid
  • 1-(2-Fluoro-4,5-dimethoxyphenyl)ethan-1-amine
  • 3-[(2-Methoxyethyl)sulfamoyl]benzoic acid
  • 2,4-Dihydro-4-methyl-5-(2-methyl-1-piperidinyl)-3H-1,2,4-triazole-3-thione
  • 2-Amino-1-(2-methyl-1H-indol-3-YL)ethanol
  • 3-(Ethylsulfamoyl)-4-methoxybenzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.