3-methyl-3,9-diazaspiro[5.5]undecane

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Names

[ CAS No. ]:
13323-45-0

[ Name ]:
3-methyl-3,9-diazaspiro[5.5]undecane

[Synonym ]:
3-Methyl-3,9-diaza-spiro<5.5>undecan

Chemical & Physical Properties

[ Density]:
0.983g/cm3

[ Boiling Point ]:
259.538ºC at 760 mmHg

[ Melting Point ]:
128-130 °C

[ Molecular Formula ]:
C10H20N2

[ Molecular Weight ]:
168.27900

[ Flash Point ]:
106.405ºC

[ Exact Mass ]:
168.16300

[ PSA ]:
15.27000

[ LogP ]:
1.34850

[ Vapour Pressure ]:
0.013mmHg at 25°C

[ Index of Refraction ]:
1.517

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-methyl-, 1,1-dimethylethyl ester

DownStream

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

  • 3-methyl-3,9-diazaspiro[5.5]undecane dihydrochloride
  • 3-methyl-9-phenyl-3,9-diazaspiro[5.5]undecane
  • 3-benzyl-9-methyl-3,9-diazaspiro[5.5]undecane
  • 3-(6-methoxynaphthalen-2-yl)-9-methyl-3,9-diazaspiro[5.5]undecane
  • 3-(6-chloropyridin-2-yl)-9-methyl-3,9-diazaspiro[5.5]undecane
  • 9-methyl-3,9-diazaspiro[5.5]undecane-2,4-dione
  • 1-(5-Fluoro-2-methylphenyl)-3-(2-methylpropyl)urea
  • 2-(2-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)-1H-pyrrol-1-yl)-N-(2-methoxybenzyl)acetamide
  • 2-(2-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)-1H-pyrrol-1-yl)-N-(4-fluorobenzyl)acetamide
  • 2-(Cyclohexylamino)-5-sulfamoylbenzoic acid
  • 2-(hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)quinoxaline
  • 2-[(1-Cyclopropylethyl)amino]-N,N-dimethylacetamide
  • 2-{[3-(2,4-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
  • 7-(furan-2-ylmethyl)-N-(2-methoxyethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • 7-benzyl-6-(indoline-1-carbonyl)-1,3-dimethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
  • methyl 2-(7-benzyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamido)benzoate
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