(E)-N-(2-methylallylidene)aniline

Names

[ CAS No. ]:
118793-05-8

[ Name ]:
(E)-N-(2-methylallylidene)aniline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11N

[ Molecular Weight ]:
145.20100

[ Exact Mass ]:
145.08900

[ PSA ]:
12.36000

[ LogP ]:
2.96500

Precursor & DownStream

Precursor

DownStream

  • Benzenamine,N-(2-methyl-2-propen-1-yl)-

Related Compounds

  • 2,6-diisopropyl-N-(2-methylallylidene)aniline
  • (E)-N-(2-BROMOBENZYLIDENE)ANILINE
  • (E)-N-(2-FLUOROBENZYLIDENE)ANILINE
  • (E)-N-(2-METHYLBENZYLIDENE)ANILINE
  • (E)-N-(2-CHLOROBENZYLIDENE)ANILINE
  • (E)-N-(2-METHOXYBENZYLIDENE)ANILINE
  • 2-(Difluoromethyl)-6-methoxy-3-nitropyridine-5-methanol
  • 2,3-Dibromo-4,6-difluorobenzodifluoride
  • 2,3-Difluoro-5'-(difluoromethoxy)-2'-(trifluoromethyl)biphenyl
  • 2-(Difluoromethyl)-5-nitro-3-(trifluoromethoxy)pyridine-6-carboxamide
  • 4'-Amino-1-methyl-3',4'-dihydrospiro[azepane-4,2'-[1]benzopyran]-7-one
  • 2-(1'-Methyl-5-oxo-3H-spiro[benzo[f][1,4]oxazepine-2,4'-piperidin]-4(5H)-yl)propanoic acid
  • 2-(7'-methoxy-5',7-dioxo-4',5'-dihydro-3'H-spiro[azepane-4,2'-benzo[f][1,4]oxazepin]-1-yl)acetic acid
  • 3-O-tert-butyl 1-O-methyl 2,2-diethylpropanedioate
  • (E)-N-(3-(isoxazol-4-yl)propyl)-2-phenylethenesulfonamide
  • (E)-3-(furan-2-yl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)prop-2-en-1-one
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.