Name | 1,3-Bis(2-Methylaziridin-1-Yl)Propan-2-Ol |
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Synonyms | 1,3-Bis(2-Methyl-1-Aziridinyl)Propan-2-Ol; 1,3-Bis(2-Methylethylenimin-1-Yl)Propan-2-Ol; Nsc57561 |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2O |
Molecular Weight | 170.25 |
CAS Registry Number | 1690-48-8 |
SMILES | C(N1C(C1)C)C(O)CN2C(C2)C |
InChI | 1S/C9H18N2O/c1-7-3-10(7)5-9(12)6-11-4-8(11)2/h7-9,12H,3-6H2,1-2H3 |
InChIKey | SRJAHAZGKBBXMG-UHFFFAOYSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 237.149°C at 760 mmHg (Cal.) |
Flash point | 94.953°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3-Bis(2-Methylaziridin-1-Yl)Propan-2-Ol |