2,2'-BITHIOPHEN]-5-YLMETHANAMINE

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Names

[ CAS No. ]:
4380-96-5

[ Name ]:
2,2'-BITHIOPHEN]-5-YLMETHANAMINE

[Synonym ]:
2,2'-bithiophen-5-ylmethanamine
2,2-Bithiophene-5-methylamine

Chemical & Physical Properties

[ Density]:
1.27 g/cm3

[ Boiling Point ]:
128ºC

[ Melting Point ]:
71-73ºC

[ Molecular Formula ]:
C9H9NS2

[ Molecular Weight ]:
195.30400

[ Flash Point ]:
141.6ºC

[ Exact Mass ]:
195.01800

[ PSA ]:
82.50000

[ LogP ]:
3.63560

[ Index of Refraction ]:
1.65

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3259

[ HS Code ]:
2934999090

Precursor & DownStream

Precursor

  • [4-(thien-2-yl)-thien-2-yl]methylazide
  • 5-Bromo-2,2'-bithiophene
  • 2,2'-Bithiophene
  • 5-(Hydroxymethyl)-[2,2']-bithiophene

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2,2'-BITHIOPHEN]-5-YLBORONIC ACID
  • (2,2'-Bithiophen-5-ylmethylene)malononitrile
  • (2,2'-bithiophen-5-yl)diphenylmethanol
  • 1-(2,2'-bithiophen-5-yl)octan-1-one
  • Potassium [2,2'-bithiophen]-5-yltrifluoroborate
  • di([2,2'-bithiophen]-5-yl)methane
  • 2-(Pyridine-4-carbonyl)butanenitrile
  • methyl 6-({[4-(4-bromophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)hexanoate
  • 4-amino-2-(4,5-dimethyl-3-oxido-1H-imidazol-1-yl)-4-oxobutanoic acid
  • (2R,3S)-2,5-Di-O-acetyl-1,3-di-O-benzoyl-5-methoxypentane
  • 2-(Thiophene-3-carbonyl)butanenitrile
  • 2-{[1,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl}-N-(3-chlorophenyl)acetamide
  • methyl 6-({[4-(2,3-difluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)hexanoate
  • 2-((5-(4-bromophenyl)-1-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)thio)-N-(3-chlorophenyl)acetamide
  • 2-((5-(4-bromophenyl)-1-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)thio)-N-(4-chlorophenyl)acetamide
  • N-(4,5-dimethylthiazol-2-yl)-2'-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
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