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28872-01-7

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28872-01-7 Structure

28872-01-7 Structure
IdentificationBack Directory
[Name]

(Z)-N-(3-aminopropyl)-N'-9-octadecenylpropane-1,3-diamine
[CAS]

28872-01-7
[Synonyms]

Triameen O
Oleyl dipropylene triamine
N-Oleyl-DipropyleneTriamines
N1-Oleyl dipropylenetriamines
N,N-Bis-(3-aminopropyl)-dodecylamines
(Z)-N-(3-aminopropyl)-N'-9-octadecenylpropane-1,3-diamine
N-[3-[[(Z)-octadec-9-enyl]amino]propyl]propane-1,3-diamine
1,3-Propanediamine, N1-(3-aminopropyl)-N3-(9Z)-9-octadecen-1-yl-
N1-Oleyl dipropylenetriamines (Z)-N-(3-aminopropyl)-N'-9-octadecenylpropane-1,3-diamine
[EINECS(EC#)]

249-276-6
[Molecular Formula]

C24H51N3
[MDL Number]

MFCD16294045
[MOL File]

28872-01-7.mol
[Molecular Weight]

381.68
Chemical PropertiesBack Directory
[Boiling point ]

300℃[at 101 325 Pa]
[density ]

850[at 20℃]
[vapor pressure ]

0Pa at 20℃
[pka]

7.1[at 20 ℃]
[Water Solubility ]

73mg/L at 23℃
[LogP]

-0.3 at 25.6℃
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Exclamation Mark (GHS07)Corrosion (GHS05)Environment (GHS09)
GHS08,GHS07,GHS05,GHS09
[Signal word ]

Danger
[Hazard statements ]

H410-H314-H302-H373-H411
[Precautionary statements ]

P273-P391-P501-P264-P270-P301+P312-P330-P501-P260-P314-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
[REACH Registrations]

Active
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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