HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 175011Generated: October 23, 2026
1-[[[(Aminomethylamino)methylamino]methylamino]methyl]-3-(2-methylpropyl)pyrrolidine-2,5-dione;molybdenum;tris(oxygen(2-))
Tetraethylenepentamine polyisobutylene succinimide,molybdenum complex,sulfurized · 2,5-Pyrrolidinedione,1-[2-[[2-[[2-[(2-aminoethyl)amino] ethyl]amino] ethyl]amino]ethyl]-,monopolyisobutenyl derivs.,reaction products with molybdenum oxide,sulfurized · 2,5-Pyrrolidinedione, 1-[2-[[2-[[2-[(2-aminoethyl)amino] ethyl]amino] ethyl]amino]ethyl]-, monopolyisobutenyl derivs., reaction products with molybdenum oxide, sulfurized · 2,5-Pyrrolidinedione, 1-[2-[[2-[[2-[(2-aminoethyl) amino]ethyl]amino]ethyl]amino]ethyl]-, monopolyisobutenyl derivs., reaction products with molybdenum oxide (M0O3), sulfurized
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![1-[[[(Aminomethylamino)methylamino]methylamino]methyl]-3-(2-methylpropyl)pyrrolidine-2,5-dione;molybdenum;tris(oxygen(2-)) molecular structure](/img/chemical/175011.png)
Identifiers & Physical Properties
| CAS No. | 72269-41-1 |
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| Molecular formula | C12H25MoN5O5-6 |
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| Average molar mass | 415.31 g/mol |
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| SMILES | CC(C)CC1CC(=O)N(CNCNCNCN)C1=O.[Mo].[O-2].[O-2].[O-2] |
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| InChIKey | CFAPTXNGFLLUBF-UHFFFAOYSA-N |
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| PubChem CID | 175011 |
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Chemical & Physical Properties
| Topological polar surface area | 102 |
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| Hydrogen bond donors | 4 |
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| Hydrogen bond acceptors | 9 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 23 |
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| Formal charge | -6 |
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| Complexity | 308 |
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| EPA Substance Registry System | 2,5-Pyrrolidinedione, 1-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-, monopolyisobutenyl derivs., reaction products with molybdenum oxide (MoO3), sulfurized (72269-41-1) |
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| TSCA inventory status | TSCA listed |
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Safety & Regulations
| TSCA inventory status | TSCA listed |
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