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Home > Encyclopedia > N,N′-Dimethylethylenediamine

N,N′-Dimethylethylenediamine

N,N′-Dimethylethylenediamine structure

N,N′-Dimethylethylenediamine 

structure
  • CAS No:

    110-70-3

  • Formula:

    C4H12N2

  • Chemical Name:

    N,N′-Dimethylethylenediamine

  • Synonyms:

    1,2-Ethanediamine,N1,N2-dimethyl-;Ethylenediamine,N,N′-dimethyl-;1,2-Ethanediamine,N,N′-dimethyl-;N1,N2-Dimethyl-1,2-ethanediamine;2,5-Diazahexane;N,N′-Dimethyldiaminoethane;N,N′-Dimethylethylenediamine;N,N′-Dimethylethanediamine;N,N′-Dimethyl-1,2-ethanediamine;sym-Dimethylethylenediamine;1,2-Bis(methylamino)ethane;N,N′-Dimethyl-1,2-diaminoethane;Symmetrical dimethylethylenediamine;N,N′-Dimethyl-1,2-ethylenediamine;N-Methyl-N-[2-(methylamino)ethyl]amine;(Methyl)[2-(methylamino)ethyl]amine;DMEDA;N1,N2-Dimethylethane-1,2-diamine;N,N′-Dimethylethane-1,2-diamine

  • Categories:

    Organic Chemistry  >  Amides

Description

Clear Colourless Oil

N,N′-Dimethylethylenediamine Basic Attributes

88.15

88.15

878142

203-793-3

DTXSID4058730

29212900

Characteristics

24.1

-0.6

Clear colorless to slightly yellow Liquid

0.819 g/mL at 20 °C(lit.)

125 °C

120 °C

83 °F

n 20/D 1.431(lit.)

Miscible with chloroform and dichloromethane.

Flammables area

15.5mmHg at 25°C

Safety Information

III

3

UN 2734 8/PG 2

3

10-34-20/21/22

26-36/37/39-45-16

KV4250000

C

P280-P305 + P351 + P338-P310

H226-H314

|Danger|H226 (98.57%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 70 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

dimethylethylenediamine

N,N′-Dimethylethylenediamine Use and Manufacturing

Uses

Has a DNA binding effect

1,2-Ethanediamine, N1,N2-dimethyl-: ACTIVE

Computed Properties

Molecular Weight:88.15
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:88.100048391
Monoisotopic Mass:88.100048391
Topological Polar Surface Area:24.1
Heavy Atom Count:6
Complexity:17.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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