2,2-Bis[3-(2-Methylaziridin-1-Yl)Propanoyloxymethyl]Butyl 3-(2-Methylaziridin-1-Yl)Propanoate
[CAS 77907-12-1]

Identification

• Name: 2,2-Bis[3-(2-Methylaziridin-1-Yl)Propanoyloxymethyl]Butyl 3-(2-Methylaziridin-1-Yl)Propanoate
• Synonyms: 3-(2-Methyl-1-Aziridinyl)Propanoic Acid 2,2-Bis[[3-(2-Methyl-1-Aziridinyl)-1-Oxopropoxy]Methyl]Butyl Ester; 3-(2-Methylethylenimin-1-Yl)Propionic Acid 2,2-Bis[3-(2-Methylethylenimin-1-Yl)Propanoyloxymethyl]Butyl Ester
• Molecular Formula: C₂₄H₄₁N₃O₆
• Molecular Weight: 467.60
• CAS Registry Number: 77907-12-1
• EINECS: 264-763-3
• SMILES: C(OC(=O)CCN1C(C1)C)C(COC(=O)CCN2C(C2)C)(COC(=O)CCN3C(C3)C)CC
• InChI: 1S/C24H41N3O6/c1-5-24(15-31-21(28)6-9-25-12-18(25)2,16-32-22(29)7-10-26-13-19(26)3)17-33-23(30)8-11-27-14-20(27)4/h18-20H,5-17H2,1-4H3
• InChIKey: YKEGOEUSKXVSPN-UHFFFAOYSA-N

Properties

• Density: 1.08 (Expl.)
• Melting point: -30°C (Expl.)
• Boiling point: 532.1±50.0°C at 760 mmHg (Cal.)
• Flash point: 275.6±30.1°C (Cal.)

Safety Data

• Safety Code: S26;S36/37
• Risk Code: R22;R36/37/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates skin and eyes, harmful if swallowed