Chemical Product Library / Reference
1,3-Propanediamine, N-[3-(isodecyloxy)propyl]-
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 1,3-Propanediamine, N-[3-(isodecyloxy)propyl]- |
|---|---|
| English synonyms | 1,3-Propanediamine, N-[3-(isodecyloxy)propyl]-;3-(3-Isodecyloxypropylamino)propylamine;N-[3-(ISODECYLOXY)PROPYL]PROPANE-1,3-DIAMINE;N-[3-(Isodecyloxy)propyl]-1,3-propanediamine;1,3-Propanediamine, N-(3-(isodecyloxy)propyl)-;N-(3-(Isodecyloxy)propyl)propane-1,3-diamine;N-(3-(Isodecyloxy)propyl)-1,3-propanediamine;N'-[3-(8-methylnonoxy)propyl]propane-1,3-diamine;1,3-Propanediamine,N-[3-(isodecyloxy)propyl]-;N1-(3-((8-methylnonyl)oxy)propyl)propane-1,3-diamine;LMVFSACRPDMFSQ-UHFFFAOYSA-N;N~1~-{3-[(8-Methylnonyl)oxy]propyl}propane-1,3-diamine |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 72162-46-0 |
| EINECS No. | 276-432-0 |
| Molecular formula | C16H36N2O |
| Molecular weight | 272.47 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 3.6; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 47.3 A^2; rotatable bonds 15
Application scenarios
Not provided
