ChemicalBook--->CAS DataBase List--->1629579-82-3

1629579-82-3

1629579-82-3 Structure

1629579-82-3 Structure
IdentificationBack Directory
[Name]

3,3'-[Oxybis(2,1-ethanediyloxy)]bis-1-propanamine (2Z)-2-butenedioate (1:2)
[CAS]

1629579-82-3
[Synonyms]

BIS-AMINOPROPYL DIGLYCOL DIMALEATE
3,3'-[Oxybis(2,1-ethanediyloxy)]bis-1-propanamine (2Z)-2-butenedioate (1:2)
3-{2-[2-(3-azaniumylpropoxy)ethoxy]ethoxy}propan-1-aminium bis((2Z)-3-carboxyprop-2-enoate)
[EINECS(EC#)]

226-771-5
[Molecular Formula]

C14H28N2O7
[MOL File]

1629579-82-3.mol
[Molecular Weight]

336.39
Chemical PropertiesBack Directory
[density ]

1.18 at 20℃
[vapor pressure ]

0-0Pa at 20-25℃
[InChI]

InChI=1S/C10H24N2O3.C4H4O4/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12;5-3(6)1-2-4(7)8/h1-12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
[InChIKey]

AHCLXVDSJKEGCO-BTJKTKAUSA-N
[SMILES]

C(/C(=O)O)=C/C(=O)O.O(CCOCCCN)CCOCCCN
[LogP]

-2.8--2.4 at 20℃ and pH4.3
[Surface tension]

72.8mN/m at 1g/L and 20℃
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