1-BENZYL-3-METHYL-PIPERAZINE-2,5-DIONE

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Names

[ CAS No. ]:
132871-09-1

[ Name ]:
1-BENZYL-3-METHYL-PIPERAZINE-2,5-DIONE

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
499ºC at 760 mmHg

[ Molecular Formula ]:
C12H14N2O2

[ Molecular Weight ]:
218.25200

[ Flash Point ]:
255.6ºC

[ Exact Mass ]:
218.10600

[ PSA ]:
49.41000

[ LogP ]:
0.80020

[ Vapour Pressure ]:
4.3E-10mmHg at 25°C

[ Index of Refraction ]:
1.556

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzylamine

DownStream

  • (2S)-2-Methylpiperazine
  • (R)-1-BENZYL-3-METHYLPIPERAZINE
  • (R)-tert-Butyl 2-methylpiperazine-1-carboxylate
  • TERT-BUTYL-4-BENZYL-2(R)-METHYL-PIPERAZINECARBOXYLATE

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (3R)-1-benzyl-3-methyl-4-[(2-methylpropan-2-yl)oxy]-6-(oxomethylidene)piperazine-2,5-dione
  • 1-BENZYL-3-ETHYL-PIPERAZINE-2,5-DIONE
  • 1-benzyl-3-methyl-4-phenylpyrrole-2,5-dione
  • 1-benzyl-3-(3-hydroxypropyl)piperazine-2,5-dione
  • 1-benzyl-3-(R)-benzyl piperazine-2,5-dione
  • 1-benzyl-3-(3-hydroxypropylidene)piperazine-2,5-dione
  • 1-Methyl-5-oxa-8-azaspiro[3.5]nonane
  • N-(4-amino-2-((4-methylbenzyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-3,4-dimethoxybenzamide
  • 4-Azido-n-(2-methoxyethyl)benzamide
  • N-(1-Cyanocyclohexyl)-2-[[4-cyclopropyl-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
  • 7-Hydroxy-8-((2-methoxy-5-methyl-4-sulfophenyl)azo)1,3-naphthalenedisulfonic acid
  • (4Z)-6-bromo-4-({[4-(pyrrolidin-1-ylmethyl)phenyl]amino}methylidene)isoquinoline-1,3(2H,4H)-dione
  • Tert-Butyl [(2-Amino-4-Oxo-4,7-Dihydro-3h-Pyrrolo[2,3-D]pyrimidin-5-Yl)methyl]carbamate
  • 3-(Hydrazinylmethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole
  • 2,4-Dimethoxy-6-methylbenzenesulfonic acid
  • 1,3-Benzenediol, 4-[1-(3-Methyl-2-buten-1-yl)-7-(trifluoroMethyl)-1H-indazol-3-yl]-
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