ChemicalBook--->CAS DataBase List--->74641-30-8

74641-30-8

74641-30-8 Structure

74641-30-8 Structure
IdentificationBack Directory
[Name]

meso-1,2-Bis(4-chlorophenyl)ethylenediamine
[CAS]

74641-30-8
[Synonyms]

1,2-BIS(4-CHLOROPHENYL)ETHANE-1,2-DIAMINE
meso-1,2-Bis(4-chlorophenyl)ethylenediamine
(1R,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine
Meso-1,2-Bis(4-chlorophenyl)ethylenediaMine,Min.98%
rel-(1R,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine
(1R,2S)-rel-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine
1,2-Ethanediamine, 1,2-bis(4-chlorophenyl)-, (1R,2S)-rel-
(1R,2R)-rel-1,2-Bis(4-chlorophenyl)-(1,2-ethanediamine meso-1,2-bis(4-chlorophen
[Molecular Formula]

C14H14Cl2N2
[MDL Number]

MFCD22683215
[MOL File]

74641-30-8.mol
[Molecular Weight]

281.18
Chemical PropertiesBack Directory
[Boiling point ]

418.6±40.0 °C(Predicted)
[density ]

1.303±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[form ]

Powder
[pka]

9.32±0.10(Predicted)
[color ]

white to yellow
[Sensitive ]

air sensitive
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

1,2-bis(4-Chlorophenyl)ethane-1,2-diamine is used as a reactant in the synthesis of sinomenine derivatives exhibiting potent TNF-α inhibitory activity.
Spectrum DetailBack Directory
[Spectrum Detail]

meso-1,2-Bis(4-chlorophenyl)ethylenediamine(74641-30-8)1HNMR
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