1-Boc-1,8-diaminooctane

Suppliers

Names

[ CAS No. ]:
88829-82-7

[ Name ]:
1-Boc-1,8-diaminooctane

[Synonym ]:
N-t-Butyloxycarbonyl-1,8-diaminooctane
N-Boc-1,8-diaminooctane
tert-Butyl 8-aminooctylcarbamate 1,8-Diaminooctane N1-boc protected
Boc-DAOct
N-Boc-1,8-octanediamine
1,8-Diaminooctane,N1-BOC protected
TERT-BUTYL 8-AMINOOCTYLCARBAMATE
8-t-butoxycarbonylaminooctylamine
N-tert-Butoxycarbonyl-1,8-octanediamine
N-Boc-octane-1,8-diamine

Chemical & Physical Properties

[ Density]:
0.942 g/cm3

[ Boiling Point ]:
356.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H28N2O2

[ Molecular Weight ]:
244.37400

[ Flash Point ]:
169.3°C

[ Exact Mass ]:
244.21500

[ PSA ]:
64.35000

[ LogP ]:
3.90160

[ Index of Refraction ]:
1.461

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,8-Diaminooctane
  • Di-tert-butyl dicarbonate
  • tert-butyl N-{8-[(trifluoroacetyl)amino]octyl}carbamate
  • tert-Butyl phenyl carbonate
  • Carbonazidic acid,1,1-dimethylethyl ester
  • N-(8-aminooctyl)-2,2,2-trifluoroacetamide
  • Di-tert-butyl octane-1,8-diyldicarbamate
  • TRIMETHYLACETIC ANHYDRIDE

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • tert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
  • tert-butyl 1,8-diazaspiro[5.5]undecane-1-carboxylate
  • 1,8-Dibromooctane
  • 1,8-Octanediamine, hydrochloride salt
  • 6-[[2-[2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethoxy]ethoxy]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
  • 1-(1,8-dihydroxy-6-methylnaphthalen-2-yl)ethanone
  • N-(4-chlorophenyl)-2-((3-(4-fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • N-(4-bromophenyl)-2-((3-(4-fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • N-(2,4-difluorophenyl)-2-((3-(4-fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • 3-(4-Methylthiophen-3-yl)prop-2-enoic acid
  • N-(2-ethoxyphenyl)-2-((3-(4-fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • N-(4-ethoxyphenyl)-2-((3-(4-fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • N-(2,5-dimethoxyphenyl)-2-((3-(4-fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • 2-((3-(4-fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((3-(4-fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • 1-Fluoro-4-[[1-[(trimethylsilyl)oxy]ethenyl]oxy]benzene
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