N-(1-methyl-4-piperidylidene)aniline

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Names

[ CAS No. ]:
36796-46-0

[ Name ]:
N-(1-methyl-4-piperidylidene)aniline

[Synonym ]:
Benzenamine,N-(1-methyl-4-piperidinylidene)
N-(1-Methyl-4-piperidylidene)aniline
N-(1-METHYL-PIPERIDIN-4-YLIDENE)ANILINE
(1-methyl-[4]piperidylidene)-phenyl-amine
(1-Methyl-[4]piperidyliden)-phenyl-amin
EINECS 253-216-4
(1-methyl-piperidin-4-ylidene)-phenyl-amine
1-methyl-4-(phenylimino)piperidine

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
272.2ºC at 760mmHg

[ Molecular Formula ]:
C12H16N2

[ Molecular Weight ]:
188.26900

[ Flash Point ]:
118.4ºC

[ Exact Mass ]:
188.13100

[ PSA ]:
15.60000

[ LogP ]:
2.42260

[ Index of Refraction ]:
1.563

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • N-Methyl-4-piperidone

DownStream

  • N-(1-METHYLPIPERIDIN-4-YL)ANILINE

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-[(1-methyl-3-phenyl-4-piperidylidene)amino]-2,4-dinitro-aniline
  • N-(1-methyl-4-carboxypyrazol-5-yl)-2-aminobenzamide
  • 4-chloro-N-(1-methyl-4-(prop-1-en-2-yl)cyclohexyl)aniline
  • 4-methyl-N-(1-methyl-4-(prop-1-en-2-yl)cyclohexyl)aniline
  • 2-Bromo-4,5-dimethoxy-N-[1-methyl-4-diethylaminobutyl]aniline
  • N-benzyl-1,2,5-trimethylpiperidin-4-imine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 1-[(2-Chloro-6-methoxyphenyl)methyl]cyclopropan-1-ol
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide