4,8-dihydroxy-3,5-dimethylhexahydrobenzo[1,2-d:5,4-d']bis[1,3]oxazole-2,6(3h,4h)-dione

Names

[ CAS No. ]:
94646-82-9

[ Name ]:
4,8-dihydroxy-3,5-dimethylhexahydrobenzo[1,2-d:5,4-d']bis[1,3]oxazole-2,6(3h,4h)-dione

[Synonym ]:
N-BOC-1,6-hexanediamine
Hexamethylenedi-carbamic Acid Di-tert-butyl Ester
N,N'-(Hexamethylen)-di-tert-butyl-urethan
N,N'-di-Boc-1,6-diaminohexane
N1,O6,N3,O4-dicarbonyl-1,3-bis-methylamino-1,3-dideoxy-myo-inositol
<1,6:3,4>-Bis-oxazolidon d. Actinamins
N,N'-bis(tert-butoxycarbonyl)-1,6-hexanediamine
N,N'-di-t-butoxycarbonylhexamethylenediamine
1,6-BIS(TERT-BUTOXYCARBONYLAMINO)HEXANE
N1,N6-bis(tert-butoxycarbonyl)-1,6-hexanediamine
N,N'-1,6-Hexanediylbis-carbamic Acid C,C'-Bis(1,1-dimethylethyl) Ester
4t,8t-dihydroxy-3,5-dimethyl-(3ar,4ac,7at,8at)-hexahydro-benzo[1,2-d,5,4-d']bisoxazole-2,6-dione
N1,O6,N3,O4-dicarbonyl-actinamine

Chemical & Physical Properties

[ Density]:
1.554g/cm3

[ Boiling Point ]:
686.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N2O6

[ Molecular Weight ]:
258.22800

[ Flash Point ]:
368.8ºC

[ Exact Mass ]:
258.08500

[ PSA ]:
99.54000

[ Index of Refraction ]:
1.591

Synthetic Route

Precursor & DownStream

Precursor

  • phosgene
  • 4,6-bis(methylamino)cyclohexane-1,2,3,5-tetrol

DownStream


Related Compounds

  • (3-Bromo-5-methoxyphenyl)(methyl)sulfane
  • 3-Ethyl-5-(methylthio)benzoic acid
  • 2-Fluoro-6-methylbenzene-1-carbothioamide
  • 3-Chloro-5-(ethylsulfanyl)benzoic acid
  • 2-Amino-3-methylbenzothioamide
  • Ethyl 4-amino-3-ethylbenzoate
  • 4-(3-Methoxyprop-1-yn-1-yl)aniline
  • Methyl 2-(2-amino-4-p-tolylthiazol-5-yl)acetate
  • 2-(2-Amino-6-iodophenyl)acetic acid
  • 3-Ethoxy-5-nitropyridine
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