1-Dodecylpyridinium bromide

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Names

[ CAS No. ]:
104-73-4

[ Name ]:
1-Dodecylpyridinium bromide

[Synonym ]:
1-Dodecylpyridin-1-ium bromide
EINECS 203-231-7
MFCD00031925
1-Dodecylpyridinium bromide
Pyridinium, 1-dodecyl-, bromide (1:1)

Chemical & Physical Properties

[ Melting Point ]:
148-149°C

[ Molecular Formula ]:
C17H30BrN

[ Molecular Weight ]:
328.331

[ Exact Mass ]:
327.156158

[ PSA ]:
3.88000

[ LogP ]:
1.89900

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933399090

Synthetic Route

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

  • 4-(dimethylamino)-1-dodecylpyridinium bromide
  • 4-(amino(hydroxyimino)methyl)-1-dodecylpyridinium bromide
  • 1-dodecylpyridinium hydrogen sulphate
  • 1-dodecylpyridinium sulphate (2:1)
  • 1-Dodecylpyridinium chloride
  • Laurylpyridinum chloride
  • 3-(aminomethyl)-7-chloro-3,4-dihydro-1H-2-benzopyran-1-one
  • N-ethyl-2-{4H,5H,6H,7H-furo[3,2-c]pyridin-4-yl}acetamide
  • 3-Benzyl-6-ethyl-7-phenyl-3-azabicyclo[3.2.0]heptan-2-one
  • N-(2-chloro-3-((5-chloro-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino)-4-fluorophenyl)-3-fluoroazetidine-1-sulfonamide
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]hexanoic acid
  • N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]butane-1-sulfonamide
  • 2-methyl-N-[(2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)methyl]pentanamide
  • 7-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 4-cyclohexyl-5-(thiophen-3-yl)-4H-1,2,4-triazole-3-thiol
  • Tert-butyl 5-(methoxymethyl)-1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate
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