Benzenamine,N,N-dimethyl-4-[2-(4-pyridinyl)ethenyl]-

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Names

[ CAS No. ]:
889-36-1

[ Name ]:
Benzenamine,N,N-dimethyl-4-[2-(4-pyridinyl)ethenyl]-

[Synonym ]:
MFCD00192072

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
382.6ºC at 760 mmHg

[ Melting Point ]:
245-247ºC (dec.)(lit.)

[ Molecular Formula ]:
C15H16N2

[ Molecular Weight ]:
224.30100

[ Flash Point ]:
185.2ºC

[ Exact Mass ]:
224.13100

[ PSA ]:
16.13000

[ LogP ]:
3.31800

[ Index of Refraction ]:
1.668

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Vinylpyridine
  • 4-Bromo-N,N-dimethylaniline
  • 4-Picoline
  • p-Dimethylaminobenzaldehyde

DownStream

  • 4-[2-(1-docosylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethylaniline,bromide

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

  • Ethyl 2-[[(E)-4-(dimethylamino)but-2-enoyl]amino]-2,3-dihydro-1H-indene-5-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (5-Cyclopropylpyridin-2-yl)methanamine hydrochloride
  • 1-[4-(3-Methylsulfonylbenzoyl)piperazin-1-yl]prop-2-en-1-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2,3-Difluoro-1-isopropoxy-4-methylbenzene
  • N-cyclopropyl-5-bromo-3-methylpyridine-2-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)but-2-ynamide