2-Ethynylaniline

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Names

[ CAS No. ]:
52670-38-9

[ Name ]:
2-Ethynylaniline

[Synonym ]:
2-Ethynylaniline
Benzenamine,2-ethynyl
Benzenamine, 2-ethynyl-
O-AMINOPHENYLACETYLENE
MFCD00168862
2-Aminophenylacetylene
2-(ethynyl)phenylamine
2-Ethynyl-benzenamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
221.1±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7N

[ Molecular Weight ]:
117.148

[ Flash Point ]:
96.3±17.9 °C

[ Exact Mass ]:
117.057846

[ PSA ]:
26.02000

[ LogP ]:
1.12

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.590

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
2921420090

Precursor & DownStream

Precursor

  • 2-[(Trimethylsilyl)ethynyl]aniline
  • 2-Iodoaniline
  • Acetylene
  • TMS-acetylene
  • 2-(2,2-dibromoethenyl)aniline
  • 1-Ethynyl-2-nitrobenzene
  • N-[2-(2-trimethylsilylethynyl)phenyl]formamide
  • N-(2-(2-(trimethylsilyl)ethynyl)phenyl)benzamide
  • Acetamide, 2,2,2-trifluoro-N-(2-iodophenyl)-

DownStream

  • 2'-Aminoacetophenone
  • Indole
  • Benzenamine, 2-ethenyl-
  • 2-(2-Aminophenyl)indole
  • Ethyl 2-quinolinecarboxylate
  • N-[2-[2-(2-aminophenyl)ethynyl]phenyl]-2,2,2-trifluoroacetamide
  • 2-Phenylindole
  • 5,11-dihydro-6H-indolo[3,2-c]quinolin-6-one
  • aminobenzonitrile

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-Boc-2-ethynylaniline
  • N-mesyl-2-ethynylaniline
  • 4-Bromo-2-ethynylaniline
  • 4-nitro-2-ethynylaniline
  • N-methyl-2-ethynylaniline
  • N-acetyl-2-ethynylaniline
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine