N,N-dimethyl-1,3-dioxan-2-amine

Names

[ CAS No. ]:
19449-32-2

[ Name ]:
N,N-dimethyl-1,3-dioxan-2-amine

[Synonym ]:
dimethylformamide propylene acetal
SSGCBTSVDLLNIP-UHFFFAOYSA
2-dimethylamino-1,3-dioxane
EINECS 243-076-2
1,3-Dioxan-2-amine,N,N-dimethyl
N,N-Dimethylformamide trimethylene acetal
2-N,N-dimethylamino-1,3-dioxane
[1,3]dioxan-2-yl-dimethyl-amine

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
171.2ºC at 760mmHg

[ Molecular Formula ]:
C6H13NO2

[ Molecular Weight ]:
131.17300

[ Flash Point ]:
62.6ºC

[ Exact Mass ]:
131.09500

[ PSA ]:
21.70000

[ LogP ]:
0.26850

[ Vapour Pressure ]:
1.42mmHg at 25°C

[ Index of Refraction ]:
1.456

Safety Information

[ RIDADR ]:
UN 1993

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2932999099

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N,N-Dimethyl-1,3-thiazol-2-amine
  • N,N-dimethyl-1,3-oxazol-2-amine
  • N,N-dimethyl-1,3-benzoxazol-2-amine
  • N,N-dimethyl-1,3,2-dithiarsolan-2-amine
  • N,N-dimethyl-1,3,2-dioxaphosphinan-2-amine
  • N,N-dimethyl-1,3,2-benzodioxaphosphol-2-amine
  • Tert-butyl 4-[2-hydroxy-1-(2,2,2-trifluoroacetamido)propan-2-yl]piperidine-1-carboxylate
  • Tert-butyl 3-({benzyl[(prop-2-en-1-yloxy)carbonyl]amino}methyl)-3-hydroxyazetidine-1-carboxylate
  • 1-Tert-butyl 4-prop-2-en-1-yl 6-(hydroxymethyl)-1,4-diazepane-1,4-dicarboxylate
  • rac-tert-butyl (3R,6S)-3-hydroxy-6-{[(prop-2-en-1-yloxy)carbonyl]amino}azepane-1-carboxylate
  • Tert-butyl 4-[hydroxy({1-[(prop-2-en-1-yloxy)carbonyl]piperidin-4-yl})methyl]piperidine-1-carboxylate
  • Tert-butyl 4-hydroxy-4-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)piperidine-1-carboxylate
  • Tert-butyl 3-hydroxy-3-(1-{[(prop-2-en-1-yloxy)carbonyl]amino}ethyl)azetidine-1-carboxylate
  • tert-butyl (2S,4R)-4-hydroxy-2-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)pyrrolidine-1-carboxylate
  • 2-[1-(1-Fluoroethenyl)-4,4-dimethylcyclohexyl]acetic acid
  • 4-propyl-3-(1H-pyrazol-1-yl)cyclohexan-1-one
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