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ChemicalBook--->CAS DataBase List--->21587-74-6

21587-74-6

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Chemical Properties

Spectrum Detail

21587-74-6 Structure

21587-74-6 Structure

Identification	Back Directory
[Name] 3,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
[CAS] 21587-74-6
[EINECS(EC#)] 244-461-8
[Molecular Formula] C13H26N2O4
[MDL Number] MFCD00023818
[MOL File] 21587-74-6.mol
[Molecular Weight] 274.36

Chemical Properties	Back Directory
[Melting point ] 48-51 °C(lit.)
[Boiling point ] 204 °C / 3mmHg

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[Hazard Codes ] Xn
[Risk Statements ] 22-36/37/38
[Safety Statements ] 26-36
[WGK Germany ] 3

Spectrum Detail	Back Directory
[Spectrum Detail] 3,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE(21587-74-6)MS 3,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE(21587-74-6)¹HNMR 3,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE(21587-74-6)¹³CNMR 3,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE(21587-74-6)IR1 3,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE(21587-74-6)IR2

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