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1,1'-[iminobis(ethyleneimino)]dipropan-2-ol (68310-61-2)
Identification
Name:
1,1'-[iminobis(ethyleneimino)]dipropan-2-ol
Synonyms:
1,1'-[iminobis(ethyleneimino)]dipropan-2-ol;1,1'-[Iminobis(2,1-ethanediylimino)]bis(2-propanol);2-Propanol, 1,1'-(iminobis(2,1-ethanediylimino))bis-;4,7,10-Triazatridecane-2,12-diol;Einecs 269-720-2
CAS:
68310-61-2
EINECS:
269-720-2
Molecular Formula:
C10H21N3O2
Molecular Weight:
215.29264
InChI:
InChI=1/C10H25N3O2/c1-9(14)7-12-5-3-11-4-6-13-8-10(2)15/h9-15H,3-8H2,1-2H3
Molecular Structure:
Properties
Flash Point:
122.2°C
Boiling Point:
372.6°C at 760 mmHg
Density:
1.016g/cm
3
Refractive index:
1.487
Flash Point:
122.2°C
Safety Data
Other Product
3,3'-(butan-2-ylphosphanediyl)dipropan-1-ol
3,3'-[(2-methylpropyl)phosphoryl]dipropan-1-ol
3,3’-(dimethylsilanediyl)dipropan-1-ol
4-(dipropan-2-ylamino)-1,1-diphenylbut-2-yn-1-ol
3,3'-(1,4-phenylene)dipropan-1-ol
phenol, compound with 1,1'-iminobis[propan-2-ol] (1:1)
1-Buten-2-ol, 1,1'-iminobis[3,3-dimethyl-, trilithium salt
3,3'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]dipropan-1-ol - (2E)-but-2-enedioic acid (1:1)
1,1'-{[2-(1-hydroxyethyl)benzene-1,4-diyl]bis(oxy)}dipropan-2-ol
1,1-dipropan-2-ylguanidine nitrate (1:1)
1,1-(Ethylimino)dipropan-2-ol
1,1'-(benzylimino)dipropan-2-ol
1,1'-(cyclododecylimino)dipropan-2-ol
3-(dipropan-2-ylcarbamoyl)-1-methylpyridinium
N,N-dipropan-2-ylnaphthalene-1-carboxamide
1-phenyl-1,3-dipropan-2-yl-urea
cadmium dipropan-1-ide
dodecylbenzenesulphonic acid, compound with 1,1'-[[2-[[2-[(2-hydroxypropyl)amino]ethyl]amino]ethyl]imino]dipropan-2-ol (1:1)
1-(dipropan-2-ylthiocarbamoylsulfanyl)-N,N-dipropan-2-yl-methanethioam ide
1-(benzyloxy)-2,3-dipropan-2-ylguanidine hydrochloride (1:1)
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