Santomerse DT

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Names

[ CAS No. ]:
3700-59-2

[ Name ]:
Santomerse DT

[Synonym ]:
N-1-Dodecyldiethylenetriamine
Dodecylaminoethylamine
N-Dodecyldiethylenetriamine
1-Dodecyl-diaethylentriamin
N-(2-aminoethyl)-N'-dodecylethylenediamine
2-[2-(n-dodecylamino)ethylamino]ethylamine
1-Dodecyldiethylenetriamine
4-N-dodecyldiethylenetriamine
N-Lauryl-diethylenetriamine
Diethylenetriamine,1-dodecyl

Chemical & Physical Properties

[ Density]:
0.864g/cm3

[ Boiling Point ]:
369.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H37N3

[ Molecular Weight ]:
271.48500

[ Flash Point ]:
209.1ºC

[ Exact Mass ]:
271.29900

[ PSA ]:
50.08000

[ LogP ]:
4.52730

[ Index of Refraction ]:
1.465

Safety Information

[ HS Code ]:
2921290000

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromododecane
  • Diethylenetriamine
  • 1-Chlorododecane

DownStream

Customs

[ HS Code ]: 2921290000

[ Summary ]:
2921290000 other acyclic 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

  • dabcyl-dt cep
  • Z-DT-2Br-γ
  • 5-[e-2-[n-[n-[n1-(4-t-butylbenzoyl)-d-(+)-biotinyl]-6-aminohexyl]carboxamido]vinyl]-5'-o-(4,4'-dimethoxytrityl)-2'-deoxyuridine, 3'-[(2-cyanoethyl)-(n,n-diisopropyl)]phosphoramidite
  • oligo(dT)-oligo(dA)
  • Y6-DT-2Br
  • poly(dT-dG)n.poly(dC-dA)n
  • (6aS-cis)-2,9-Dimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-3,7-diyl diacetate
  • 2'-(Dicyclohexylphosphanyl)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonic acid sulfate
  • (4S,5R)-2-((S)-2-(Diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-4,5-diphenyl-4,5-dihydrooxazole
  • N1,N4-Didecylbutane-1,4-diamine dihydrochloride
  • (4-Amino-2,5-dichlorophenyl)methanol
  • 5-Tamra-dbco
  • tert-Butyl (R)-6-oxopiperidine-2-carboxylate
  • [(2R,3S,4R)-3,4-diacetyloxy-5-oxo-2-[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxypentyl] acetate
  • (R)-2-(2-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)acetamido)-5-(3-tosylguanidino)pentanoic acid
  • Ethyl 2-(2-(bis(tert-butoxycarbonyl)amino)-5-((bis(tert-butoxycarbonyl)amino)methyl)-4-(tert-butoxy)-1H-pyrrolo[2,3-d]pyrimidin-7(4H)-yl)acetate
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