2-(2-AMINOETHYL)-1-METHYLPYRROLIDINE

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Names

[ CAS No. ]:
83732-75-6

[ Name ]:
2-(2-AMINOETHYL)-1-METHYLPYRROLIDINE

[Synonym ]:
2-(1-METHYL-PYRROLIDIN-2-YL)-ETHYLAMINE
2-(1-Methyl-1H-pyrrol-2-yl)ethylamine
N-methyl-2-aminoethylpyrrole
1H-Pyrrole-2-ethanamine, 1-methyl-
2-(2-Aminoethyl)-1-methyl-1H-pyrrole
2-(1-methyl-2-pyrrolyl)ethylamine
2-aminoethyl-1-methylpyrrole
2-(1-Methylpyrrol-2-yl)ethylamine
2-(1-Methyl-1H-pyrrol-2-yl)ethanamine
2-(2-aminoethyl)-1-methylpyrrole
Einecs 280-626-0
2-(2'-AMINOETHYL)-1-N-METHYLPYRROLIDINE
1-methyl-1H-pyrrole-2-ethylamine
2-(2-AMINOETHYL)-N-METHYL PYRROLIDINE
1-METHYL-2-(2-AMINOETHYL) TETRAHYDROPYRROLE
1-Methyl-1H-pyrrole-2-ethanamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
232.1±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H12N2

[ Molecular Weight ]:
124.184

[ Flash Point ]:
98.9±0.0 °C

[ Exact Mass ]:
124.100044

[ PSA ]:
30.95000

[ LogP ]:
0.45

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

[ Index of Refraction ]:
1.528

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-39

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-methyl-2-pyrroleacetonitrile
  • 1-methyl-2-(E-2-nitroethenyl)-1H-pyrrole
  • trimethyl-[(1-methylpyrrol-2-yl)methyl]azanium,iodide

DownStream

  • 2-ethenyl-1-methylpyrrole
  • N-(2-(1-METHYL-1H-PYRROL-2-YL)ETHYL)FORMAMIDE
  • 1-METHYL-6,7-DIHYDRO-1H-PYRROLO[3,2-C]PYRIDINE
  • 1-METHYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE

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-(2-Aminoethyl)-1-methylpyrrolidine
  • (-)-2-(2-aminoethyl)-1-methylpyrrolidine O,O'-di-p-toluoyl-D-tartaric acid salt
  • 2-(2-aminoethyl)-1(2H)-isoquinolinone
  • 2-(2-Aminoethyl)-1-isoindolinone hydrobromide (1:1)
  • 2-(2-Aminoethyl)-1,3-benzoxazole-5-sulfonamide
  • 2-(2-Aminoethyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide