CAS 2372-82-9PubChem CID 75407
N,N-Bis(3-aminopropyl)dodecylamine
- IUPAC name
- N'-(3-aminopropyl)-N'-dodecylpropane-1,3-diamine
- Molecular formula
- C18H41N3
- Molecular weight
- 299.5 g/mol
- Exact mass
- 299.330048321 Da
- XLogP3
- 4.7
- Topological polar surface area
- 55.3 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Laurylamine dipropylenediamine1,3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-PCJ6308JUENN-bis-APDARefChem:798611N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamineN1-(3-aminopropyl)-N1-dodecylpropane-1,3-diamine1,3-Propanediamine,N1-(3-aminopropyl)-N1-dodecyl-
16 more reported names
N-(3-Aminopropyl)-N-dodecyl-1,3-propanediamineBIS(3-AMINOPROPYL)(DODECYL)AMINEN,N-bis(3-aminopropyl)laurylamineLaurylaminedipropylenediamineN'-(3-aminopropyl)-N'-dodecyl-propane-1,3-diamine1,3-Propanediamine, N1-(3-aminopropyl)-N1-dodecyl-EINECS 219-145-8UNII-PCJ6308JUEN-?(3-?Aminopropyl)?-?n-?dodecylpropane-?1,?3-?diaminebis(3-aminopropyl)dodecylamineN-?(3-?Aminopropyl)?-?n-?dodecylpropane-?1,?3-?diamine (>80%)EC 219-145-8Lonzabec-12C18H41N31,3-Propanediamine, N-(3-aminopropyl)-N-dodecylLONZABAC-12.100
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.