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ChemicalBook--->CAS DataBase List--->5538-95-4

5538-95-4

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5538-95-4 Structure

5538-95-4 Structure
IdentificationBack 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 PropertiesBack 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)
[LogP]

5.010 (est)
[EPA Substance Registry System]

N-Lauryl-1,3-propanediamine (5538-95-4)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS09
[Signal word ]

Danger
[Hazard statements ]

H318-H410
[Precautionary statements ]

P501-P273-P280-P391-P305+P351+P338+P310
[HS Code ]

29212900
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