,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE

Product Name: 3,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE

Synonyms: 2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-dipropana;RARECHEM AL BW 0827;3,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE;3 9-BIS(3-AMINOPROPYL)-2 4 8 10-TETROXASPIRO[5.5]UNDECANE;2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIPROPANAMINE;ATU;3,3-(2,4,8,10-tetraoxaspiro(5.5)undecan-3,9-ylene)bis(propylamine);Ajicure B 001

CAS: 21587-74-6

MF: C13H26N2O4

MW: 274.36

EINECS: 244-461-8

Product Categories: -;Dioxanes;Dioxanes & Dioxolanes;Primary Amines;Amine Monomers;Monomers

Mol File: 21587-74-6.mol

3,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE Structure

3,9-BIS(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE Chemical Properties

Melting point 48-51 °C(lit.)

Boiling point 204 °C / 3mmHg

density 1.14±0.1 g/cm3(Predicted)

pka 10.34±0.10(Predicted)

EPA Substance Registry System 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanamine (21587-74-6)

Safety Information

Hazard Codes Xn

Risk Statements 22-36/37/38

Safety Statements 26-36

WGK Germany 3