(2,2,5-TRIMETHYL-[1,3]DIOXAN-5-YL)METHANOL

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Names

[ CAS No. ]:
68618-71-3

[ Name ]:
(2,2,5-TRIMETHYL-[1,3]DIOXAN-5-YL)METHANOL

[Synonym ]:
Cyclopropanemethanamine,2,2-dichloro
1,1-dichloro-2-aminomethylcyclopropane
1,1-Dichlor-2-aminomethyl-cyclopropan

Chemical & Physical Properties

[ Boiling Point ]:
189.5ºC at 760 mmHg

[ Molecular Formula ]:
C4H7Cl2N

[ Molecular Weight ]:
140.01100

[ Flash Point ]:
68.4ºC

[ Exact Mass ]:
138.99600

[ PSA ]:
26.02000

[ LogP ]:
1.83920

Safety Information

[ HS Code ]:
2921300090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1-dichloro-2-(chloromethyl)cyclopropane
  • N-(2,2-dichloro-cyclopropylmethyl)-phthalimide

DownStream

Customs

[ HS Code ]: 2921300090

[ Summary ]:
2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • (2,2,5-Trimethyl-[1,3]dioxan-5-yl)methanol,2,2,5-Trimethyl-1,3-dioxane-5-methanol
  • 4-methylbenzenesulfonic acid,(2,2,5-trimethyl-1,3-dioxan-5-yl)methanol
  • N-(2,2,5-trimethyl-1,3-dioxan-5-yl)formamide
  • 1-(2,2,5-trimethyl-1,3-dioxan-5-yl)pent-2-yn-1-one
  • 4,6-Di(aziridin-1-yl)-N-(2,2,5-trimethyl-1,3-dioxan-5-yl)-1,3,5-triazin-2-amine
  • (2,2,5-triethyl-1,3-dioxan-5-yl)methanol
  • (3R)-N-cyclohexyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
  • N-cyclopropyl-2-(5-(hydroxymethyl)-2-((4-methylbenzyl)thio)-1H-imidazol-1-yl)acetamide
  • 4-(3,3-dimethylbutyrylamino)-2-methyl-N-thiazol-2-ylbenzamide
  • C20H15BrN6S
  • N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)adamantane-1-carboxamide
  • (5Z)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-5-[3-methoxy-4-(3-methylbutoxy)benzylidene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
  • 5-{[3-(2,7-dimethyl-2,3-dihydro-1-benzofuran-5-yl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-1,4-dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
  • C26H33ClN2O5
  • (2S)-2-{[({4-[({[(1S)-1-carboxy-2-methylpropyl]carbamoyl}amino)methyl]phenyl}sulfonyl)carbamoyl]amino}-3-methylbutanoic acid (non-preferred name)
  • (3S,3'aR,8'aS,8'bS)-5-chloro-2'-[2-chloro-5-(trifluoromethyl)phenyl]-7-methylspiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione
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