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4,7,10-Trioxa-1,13-tridecanediamine
Predict NMR spectrum
RN: 
4246-51-9
MF: 
C10H24N2O3
MW: 
220.31216
bp (°C): 
146  - 148
mp (°C): 
-32
density: 
1.01
nd: 
1.463  - 1.466
InChI:  1S/C10H24N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-12H2
InChIKey:  JCEZOHLWDIONSP-UHFFFAOYSA-N
H donor:  2
H acceptor:  5
Rotatable bond:  12
Stereocenter:  0
cLogP:  -0.869
cLogS:  -0.425
Polar surface:  79.73
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  Supplier     Description     Reference  
bocsci 4,7,10-Trioxa-1,13-tridecanediamine, 95%
on request
amadischem Bis-NH2-C1-PEG3, 98%
Bulk, semi-bulk
advtechind 4,7,10-trioxa-1,13-tridecanediamine
on request
100ML
on request
500ML
alfa-chemistry 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications.
250g
1g
5g
10g
25g
100g
leapchem 4,7,10-trioxa-1,13-tridecanediamine, 98%
on request
aifchem 3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine), 95%
500g
1kg
leapchem 4,7,10-trioxa-1,13-tridecanediamine
on request
alfa-chemistry 4,7,10-Trioxa-1,13-tridecanediamine
250g
1g
5g
10g
25g
100g
leapchem 4,7,10-trioxa-1,13-tridecanediamine
on request
leapchem 4,7,10-trioxa-1,13-tridecanediamine
on request
lingruichem Methanesulfonato(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II)
on request
carbonesci 4,7,10-Trioxa-1,13-tridecanediamine, 98%
on request
cenikchemicals Polygylcoldiamine
on request
lingruichem 4,7,10-Trioxa-1,13-tridecanediamine
on request
lingruichem 4,7,10-TRIOXA-1,13-TRIDECANEDIAMINE
on request
lingruichem 4,7,10-trioxa-1,13-tridecanediamine
on request
lingruichem 4,7,10-TRIOXA-1,13-TRIDECANEDIAMINE
on request
oakwood
3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))bis(propan-1-amine)
 , 95+%
1g
5g
25g
rosewachem Diethylene Glycol Bis(3-aMinopropyl) Ether
on request
biosynth
3,3'-Oxybis(ethyleneoxy)bis(propylamine)
on request

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