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Home > Encyclopedia > N,N′-Diacetylethylenediamine

N,N′-Diacetylethylenediamine

N,N′-Diacetylethylenediamine structure

N,N′-Diacetylethylenediamine 

structure
  • CAS No:

    871-78-3

  • Formula:

    C6H12N2O2

  • Chemical Name:

    N,N′-Diacetylethylenediamine

  • Synonyms:

    Acetamide,N,N′-1,2-ethanediylbis-;Acetamide,N,N′-ethylenebis-;N,N′-1,2-Ethanediylbis[acetamide];1,2-Ethanediamine,N,N′-diacetyl-;N,N′-Diacetylethylenediamine;N,N′-Ethylenebisacetamide;Diacetylethylenediamine;1,2-Diacetamidoethane;N-[2-(Acetylamino)ethylene]acetamide;NSC 603;1,2-Ethylene bisacetamide;1,2-Bis(acetylamino)ethane

N,N′-Diacetylethylenediamine Basic Attributes

144.174

144.17

212-811-9

SXN3K5812F

603

DTXSID70236132

2924199090

Characteristics

58.2

0.04040

1.033g/cm3

175 °C

200 °C @ Press: 2.5 Torr

214.8ºC

1.444

almost transparency

Safety Information

R36/37/38

S26-S36/37/39

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 37 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:144.17
XLogP3:-1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:144.089877630
Monoisotopic Mass:144.089877630
Topological Polar Surface Area:58.2
Heavy Atom Count:10
Complexity:118
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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