Octahydro-pyrrolo[1,2-a]pyrazine

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Names

[ CAS No. ]:
5654-83-1

[ Name ]:
Octahydro-pyrrolo[1,2-a]pyrazine

[Synonym ]:
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
MFCD01098257

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
199.6±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H14N2

[ Molecular Weight ]:
126.200

[ Flash Point ]:
88.8±9.4 °C

[ Exact Mass ]:
126.115700

[ PSA ]:
15.27000

[ LogP ]:
0.44

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.534

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

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

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclo(Pro-Gly)
  • Pyrrolo[1,2-a]pyrazine, 3,4-dihydro- (9CI)
  • Pyrrolo[1,2-a]pyrazine-3,4-dione, hexahydro- (9CI)
  • 3,4-Dihydropyrrolo[1,2-a]pyrazin-1(2H)-one
  • H-DL-Pro-OH
  • ethyl pyrrolidine-2-carboxylate
  • [2-Pyrrolidinyl]methylamine

DownStream

  • Azabuperone
  • N,N-diethyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
  • Pyrrolo[1,2-a]pyrazine, 2-ethyloctahydro- (9CI)
  • 2-(2-phenylethyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
  • 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)butan-2-one
  • 2-(2-piperidin-4-ylethyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
  • AZAFTOZINE

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-methyl-octahydro-pyrrolo[1,2-a]pyrazine
  • 6-Methyl-octahydro-pyrrolo[1,2-a]pyrazine
  • 2-phenethyl-octahydro-pyrrolo[1,2-a]pyrazine
  • (R)-OCTAHYDRO-PYRROLO[1,2-A]PYRAZINE DIHYDROCHLORIDE
  • (7S,8AS)-7-hydroxymethyl-1,2,3,4,6,7,8,8a-octahydro-pyrrolo[1,2-a]pyrazine
  • Octahydro-pyrrolo[1,2-a]pyrazin-7-ol
  • 3-(Bromomethyl)-1,1,1-trifluoro-3-methylhexane
  • 3-(Chloromethyl)-1,1,1-trifluorohexane
  • 1-[2-(Chloromethyl)-2-methylbut-3-en-1-yl]cyclopent-1-ene
  • 1-[2-(Chloromethyl)-2-methylbutyl]cyclopent-1-ene
  • (2-Chloro-3,4-dimethoxyphenyl)methanesulfonamide
  • (3-Bromo-4,5-dimethoxyphenyl)methanesulfonamide
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid
  • Tert-butyl 2-amino-4-fluoro-5-(oxan-4-yloxy)benzoate
  • (3,5-Dibromo-2-ethoxyphenyl)methanesulfonamide
  • 4-(Aminomethyl)-2-methyl-3-(propan-2-yl)hexan-3-ol
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