N-(1-cyclopropylethyl)aniline

Names

[ CAS No. ]:
133612-00-7

[ Name ]:
N-(1-cyclopropylethyl)aniline

[Synonym ]:
N-(1-cyclopropylethyl)-N-phenylamine
Benzenamine,N-(1-cyclopropylethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15N

[ Molecular Weight ]:
161.24300

[ Exact Mass ]:
161.12000

[ PSA ]:
12.03000

[ LogP ]:
2.97000

Precursor & DownStream

Precursor

  • 1-Cyclopropylethanone
  • Ethynylcyclopropane

DownStream

Related Compounds

  • 4-Isoxazolamine,N-(1-cyclopropylethyl)-5-methyl-(9CI)
  • N-benzyl-N-(1-cyclopropylethyl)amine
  • N-benzyl-N-(1-cyclopropylethyl)-4-fluorobenzamide
  • Cyclopropanemethanamine, N-cyclopropyl-α-methyl
  • 2-Bromo-N-[(1S)-1-cyclopropylethyl]acetamide
  • N'-(1-ISOPROPYL-1H-PYRAZOL-5-YL)-N-METHYLFURAN-2-CARBOXIMIDAMIDE
  • 2-Chloro-N-(1H-indol-2-ylmethyl)acetamide
  • N-[Cyano-(3,4-dichlorophenyl)methyl]-3-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)propanamide
  • N-[Cyano-(3,4-dichlorophenyl)methyl]-6-oxopiperidine-3-carboxamide
  • N-[Cyano(cyclohexyl)methyl]-4-methyl-3-methylsulfonylbenzamide
  • 1-[2-(Butan-2-yl)piperidin-1-yl]prop-2-en-1-one
  • 3-[2-(2-Methoxyphenyl)-5-methylpiperidin-1-yl]sulfonylpyridine-2-carbonitrile
  • 3-Fluoro-5-(trifluoromethyl)benzene-1-sulfonamide
  • Benzoic acid, 5-bromo-2-cyano-3-(trifluoromethoxy)-, ethyl ester
  • Ethyl 2-bromo-3-cyano-4-(trifluoromethyl)benzoate
  • Ethyl 2-bromo-3-cyano-6-(trifluoromethyl)benzoate
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.