2-(1H-PYRROL-1-YL)-1-ETHANAMINE

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Names

[ CAS No. ]:
29709-35-1

[ Name ]:
2-(1H-PYRROL-1-YL)-1-ETHANAMINE

[Synonym ]:
2-pyrrol-1-ylethanamine

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
192.9ºC at 760mmHg

[ Molecular Formula ]:
C6H10N2

[ Molecular Weight ]:
110.15700

[ Flash Point ]:
70.5ºC

[ Exact Mass ]:
110.08400

[ PSA ]:
30.95000

[ LogP ]:
1.14710

[ Vapour Pressure ]:
0.477mmHg at 25°C

[ Index of Refraction ]:
1.534

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrrole
  • 2-Chloroethanamine hydrochloride
  • N-[2-(1H-PYRROL-1-YL)ETHYL]ACETAMIDE
  • 2,5-Dimethoxytetrahydrofuran
  • Carbon
  • 1,4-bis-(dimethylamino)-1,3-butadiene
  • 1,2-Ethanediamine
  • 2-Chloroethanamine
  • pyrrol-1-yl-acetonitrile

DownStream

  • 1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine
  • 1,2,3,4-Tetrahydropyrrolo[1,2-a]pyrazine
  • 1-Phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
  • tert-Butyl 3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
  • Pyrrolo[1,2-a]pyrazine, 3,4-dihydro- (9CI)
  • 1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
  • 1-Pyridin-3-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(1h-pyrrol-1-yl)-1-ethanamine
  • 2-(1H-Pyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid
  • [2-(1H-Pyrrol-1-yl)-1,3-thiazol-4-yl]acetic acid
  • 2-(1H-Pyrrol-1-yl)-1,3,4-thiadiazole
  • N-{[2-(1H-Pyrrol-1-yl)-1,3-benzothiazol-6-yl]-carbonyl}-L-alanine
  • 4-Ethyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxylic acid
  • 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
  • (2R)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-4-hydroxybutanoic acid
  • 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
  • 1-(2-Methyl-3,5-dinitrophenyl)propan-2-ol