1,4-BIS(3-AMINOPHENYL)BUTADIYNE

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Names

[ CAS No. ]:
31661-59-3

[ Name ]:
1,4-BIS(3-AMINOPHENYL)BUTADIYNE

[Synonym ]:
1,4-bis(m-aminophenyl)buta-1,3-diyne
3,3'-(buta-1,3-diyne-1,4-diyl)dibenzenamine
FMZHYPYMCCZVCA-UHFFFAOYSA
Aniline,3,3'-butadiynylenedi-(8CI)
1,4-bis(3-aminophenyl)-1,3-butadiyne
Benzenamine,3,3'-(1,3-butadiyne-1,4-diyl)bis
3-[4-(3-aminophenyl)-1,3-butadiynyl]phenylamine
3-(4-(3-aminophenyl)buta-1,3-diynyl)benzeneamine
1,4-Bis(3-aminophenyl)butadiyne
InChI=1/C16H12N2/c17-15-9-3-7-13(11-15)5-1-2-6-14-8-4-10-16(18)12-14/h3-4,7-12H,17-18H2

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12N2

[ Molecular Weight ]:
232.28000

[ Exact Mass ]:
232.10000

[ PSA ]:
52.04000

[ LogP ]:
3.41660

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921590090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Aminophenylacetylene
  • 1-(3-aminophenyl)-3-methyl-1-butyn-3-ol
  • 3-Iodoaniline
  • TMS-acetylene
  • 1,4-bis(3-nitrophenyl)-1,3-butadiyne
  • 3-Nitrophenylacetylene

DownStream

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1,4-bis(3-methyl-2-thienyl)butadiyne
  • 1,4-bis(3-nitrophenyl)-1,3-butadiyne
  • 1,4-bis(3,4-dicarboxylphenyl)-1,3-butadiyne
  • 1,4-BIS(TRIMETHYLSILYL)-1,3-BUTADIYNE
  • 1,4-bis(2-bromophenyl)-1,3-butadiyne
  • 1,4-bis(o-anisyl)-1,3-butadiyne
  • 2-(1-Amino-2,2-difluorocyclopropyl)-4-methoxyphenol
  • 5-Tert-butyl-3-amino-2-methoxy-N-((5-methylfuran-2-yl)methyl)benzamide
  • 2-[1-(4-ethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-N-(oxan-4-yl)acetamide
  • Methanone, [4-[(4-chlorophenyl)methyl]-1-piperazinyl](2,2-dichlorocyclopropyl)-
  • 1-(3-Ethoxy-2-methoxyphenyl)ethane-1,2-diol
  • Methyl 3-hydroxy-4-methoxyhexanoate
  • 5-Methoxy-5-oxo-3-(thiophen-3-yl)pentanoic acid
  • 3-Amino-2-methyl-2-{pyrazolo[1,5-a]pyrimidin-6-yl}propan-1-ol
  • (3S)-3-(2,4-dimethoxyphenyl)-3-hydroxypropanoic acid
  • 2-Fluoro-2-[4-(pentafluoroethyl)phenyl]ethan-1-amine
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