1-BENZYL-1,7-DIAZASPIRO[4,4]NONANE

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Names

[ CAS No. ]:
128244-01-9

[ Name ]:
1-BENZYL-1,7-DIAZASPIRO[4,4]NONANE

[Synonym ]:
MFCD09056754

Chemical & Physical Properties

[ Density]:
1.089g/cm3

[ Boiling Point ]:
328.073ºC at 760 mmHg

[ Molecular Formula ]:
C14H20N2

[ Molecular Weight ]:
216.32200

[ Flash Point ]:
135.18ºC

[ Exact Mass ]:
216.16300

[ PSA ]:
15.27000

[ LogP ]:
2.28120

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.593

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 1-benzoyl-1,7-diazaspiro[4.4]nonan-6-one
  • L-Proline, 1-benzoyl-
  • methyl 1-benzoylpyrrolidine-2-carboxylate

DownStream

  • 1-benzyl-7-pyridin-3-yl-1,7-diazaspiro[4.4]nonane
  • 1-Benzyl-1,7-diaza-spiro[4.4]nonane-7-carboxylic acid tert-butyl ester
  • 1-benzyl-7-(5-ethoxypyridin-3-yl)-1,7-diazaspiro[4.4]nonane
  • 1-benzyl-7-(5-phenoxypyridin-3-yl)-1,7-diazaspiro[4.4]nonane

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

  • 1-Benzyl-1,7-diazaspiro[3.5]nonane
  • 1-Benzyl-1,7-diazaspiro[3,5]nonan-2-one hemioxalate
  • 1-Benzyl-1,7-diazaspiro[4.4]nonan-6-one
  • 1-(1-Benzyl-1,7-diazaspiro[4.4]non-7-yl)-2,2,2-trifluoroethanone
  • 1-benzyl-1,7-dihydro-pyrazolo[3,4-d]pyrimidine-4,6-dione
  • 1-Benzyl-1,7-diaza-spiro[4.4]nonane 2HCl
  • 3-(Trifluoroacetamido)-5-(trifluoromethyl)benzoic acid
  • 3-Methanesulfonamido-5-(trifluoromethyl)benzoic acid
  • 3-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)-5-(trifluoromethyl)benzoic acid
  • Tert-butyl 3-amino-5-(trifluoromethyl)benzoate
  • 2-(4-(Ethoxymethyl)-4-methylpiperidin-1-yl)ethan-1-ol
  • Ethanol, 2,2a(2)-[(1-methyl-4-nitro-1H-imidazol-5-yl)imino]bis-
  • 1-[4-(Benzyloxy)phenyl]cyclopropan-1-amine
  • 1-(2-Hydroxy-2-methylpropyl)-1h-pyrazole-4-carboxylic acid
  • 2-[(3-Chloro-4-hydroxyphenyl)methylene]butanoic acid
  • 7-Benzothiazolamine, N-ethyl-4,5,6,7-tetrahydro-5,5-dimethyl-2-(4-methylphenyl)-
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