2,2-dimethyl-1-propylamine sulphate

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Names

[ CAS No. ]:
68306-49-0

[ Name ]:
2,2-dimethyl-1-propylamine sulphate

[Synonym ]:
2,2-Dimethyl-1-propylaminesulfate
MFCD00167967
2,2-Dimethyl-1-propylamine sulphate

Chemical & Physical Properties

[ Boiling Point ]:
82.6ºC at 760 mmHg

[ Melting Point ]:
>300ºC

[ Molecular Formula ]:
C5H15NO4S

[ Molecular Weight ]:
185.24200

[ Flash Point ]:
146.2ºC

[ Exact Mass ]:
185.07200

[ PSA ]:
109.00000

[ LogP ]:
2.11950

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921199090

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2,2-DIMETHYL-1-PYRAZOL-1-YLMETHYL-PROPYLAMINE HYDROCHLORIDE
  • 2,2-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
  • 2,2-dimethyl-1-(pyridin-2-yl)propan-1-amine
  • 2,2-Dimethyl-1-phenylpropan-1-amine
  • 2,2-DIMETHYL-1-(PYRIMIDIN-5-YL)PROPAN-1-ONE
  • 2,2-dimethyl-1,1-cyclopropanedicarbonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-({1-[3-(Trifluoromethyl)benzoyl]pyrrolidin-3-yl}oxy)-1,3-thiazole
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Methyl-3-(trifluoromethoxy)benzonitrile
  • (1S,2S)-2-[(4R,11bS)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]-1-phenylpropan-2-aminium tetrafluorborate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-cyclobutylPyridine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide