ChemicalBook--->CAS DataBase List--->1665-59-4

1665-59-4

1665-59-4 Structure

1665-59-4 Structure
IdentificationBack Directory
[Name]

N,N-DIETHYL-N'-PHENYLETHYLENEDIAMINE
[CAS]

1665-59-4
[Synonyms]

1167f
1167 F
AKOS BC-0406
N,N-Diethyl-NÕ
N-(2-Diethylaminoethyl)aniline
2-(anilino)ethyl-diethyl-amine
Aniline, N-(2-(diethylamino)ethyl)-
2-aminoethyl-diethyl-phenylammonium
n,n-diethyl-n’-phenyl-ethylenediamin
N,N-DIETHYL-N'-PHENYLETHYLENEDIAMINE
N,N-DIETHYL-N'-PHENYLETHYLENEDIAMINE
N,N-DIETHYL-N1-PHENYL ETHYLENEDIAMINE
Benzenamine, N-(2-(diethylamino)ethyl)-
N,N-Diethyl-N'-phenyl-1,2-ethanediamine
Ethylenediamine, N,N-diethyl-N'-phenyl-
N-(beta-(N,N-Diethylamino)ethyl)aniline
N,N-diethyl-N'-phenylethane-1,2-diamine
N,N-diethyl-N'-phenyl-ethane-1,2-diamine
N1,N1-DIETHYL-N2-PHENYLETHANE-1,2-DIAMINE
1,2-Ethanediamine, N,N-diethyl-N'-phenyl-
N1,N2-Diethyl-N1-phenylethane-1,2-diamine
Ethane-1,2-diamine, N,N-diethyl-N'-phenyl-
1,2-Ethanediamine, N1,N1-diethyl-N2-phenyl-
-phenylethylenediamine,[N-(2-Diethylaminoethyl)aniline]
[EINECS(EC#)]

216-778-1
[Molecular Formula]

C12H20N2
[MDL Number]

MFCD00026736
[MOL File]

1665-59-4.mol
[Molecular Weight]

192.3
Chemical PropertiesBack Directory
[Boiling point ]

318.3°C (rough estimate)
[density ]

1.0076 (rough estimate)
[refractive index ]

1.5200 (estimate)
[pka]

9.75±0.25(Predicted)
[EPA Substance Registry System]

1,2-Ethanediamine, N,N-diethyl-N'-phenyl- (1665-59-4)
Safety DataBack Directory
[TSCA ]

TSCA listed
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Tags:1665-59-4 Related Product Information
1664-40-0 137-58-6 3734-33-6 6108-05-0

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