| Identification | Back Directory | [Name]
LAURYLAMINO PROPYLAMINE | [CAS]
5538-95-4 | [Synonyms]
FENTAMINE DA-12
Laurylpropylendiamin
LAURAMINOPROPYLAMINE
LAURYLAMINO PROPYLAMIN
LAURYLAMINO PROPYLAMINE
n-dodecyl-3-propanediamine
3-aminopropyl(lauryl)amine
N-Lauryl-1,3-diaminopropane
N-Lauryl-1,3-propanediamine
3-Propanediamine,N-dodecyl-1
N-dodecylpropane-1,3-diamine
N-Dodecyl-1,3-diaminopropane
N-Dodecyl-1,3-propanediamine
N1-dodecylpropane-1,3-diamine
N-Dodecyl 1,3-propanediamines
1,3-Propanediamine, N-dodecyl-
N-lauryl-1,3-propylene diamine
N(1)-DODECYL-1,3-PROPANEDIAMINE
1,3-Propanediamine, N1-dodecyl-
N-Lauryl-1,3-propylene diamine(diamine 12)
N-Dodecyl 1,3-propanediamine
LAURYLAMINO PROPYLAMINE | [EINECS(EC#)]
226-902-6 | [Molecular Formula]
C15H34N2 | [MDL Number]
MFCD00014828 | [MOL File]
5538-95-4.mol | [Molecular Weight]
242.44 |
| Chemical Properties | Back Directory | [Melting point ]
24.5-25.5 °C | [Boiling point ]
137-141 °C(Press: 1 Torr) | [density ]
0.839±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
10.67±0.19(Predicted) | [Cosmetics Ingredients Functions]
ANTISTATIC | [InChI]
InChI=1S/C15H34N2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16/h17H,2-16H2,1H3 | [InChIKey]
XMMDVXFQGOEOKH-UHFFFAOYSA-N | [SMILES]
C(NCCCCCCCCCCCC)CCN | [LogP]
5.010 (est) | [EPA Substance Registry System]
N-Lauryl-1,3-propanediamine (5538-95-4) |
| Hazard Information | Back Directory | [Uses]
OES2-0017 shows potent synergy with polyamines and growth-inhibitory effects at the low micromolar range. OES2-0017 inhibits spermine/spermidine acetyltransferase (SpeG) (IC50: 34.82 μM ) and other polyamine detoxification enzymes in low concentrations, perturbed the bacterial membrane in higher concentrations[1]. | [References]
[1] Peri B Moulding, et al. Discovery of broad-spectrum bacterial polyamine detoxification inhibitors as potential antivirulence agents and antibiotic adjuvants. bioRxiv, 2024-10. |
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