N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine
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![N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/658ae4ea41b340fb9a636ee6e3e74196.png "N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine")
N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine
structure -
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CAS No:
105-84-0
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Formula:
C7H19N3
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Chemical Name:
N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine
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Synonyms:
1,2-Ethanediamine,N1,N2-dimethyl-N1-[2-(methylamino)ethyl]-;Diethylenetriamine,1,4,7-trimethyl-;1,2-Ethanediamine,N,N′-dimethyl-N-[2-(methylamino)ethyl]-;N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine;1,4,7-Trimethyldiethylenetriamine;N,N′,N′′-Trimethyldiethylenetriamine;N,N′-Dimethyl-N-[2-(methylamino)ethyl]-1,2-ethanediamine;1,4,7-Trimethyl-1,4,7-triazaheptane;NSC 166321;N,N′-Dimethyl-N-[2-(methylamino)ethyl]ethylenediamine;N,N-Bis[2-(methylamino)ethyl]methylamine
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CAS No:
N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine Basic Attributes
145.24586
145.25
203-337-3
AWI0Y8Y9OP
166321
DTXSID0059326
2921290000
Characteristics
27.3
-0.4
Pale yellow Liquid
0.9135 (estimate)
60 °C @ Press: 1 Torr
60.6±13.1 °C
1.4500 to 1.4540
0.544mmHg at 25°C
Safety Information
II
8
UN 2735 8/PG II
3
R36/37/38:Irritating to eyes, respiratory system and skin .
S26-S37/39
Xi
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine Use and Manufacturing
Step 27a ° 7bA mixture of N, iV-(2, 2'-(methylazanediyl)bis(ethane-2, 1 -diyl))bis(N-methyl-2-nitro- benzenesulfonamide) 7a (1.24 g, 2.405 mmoles), cesium carbonate (2.35 g, 3 eq) and thiophenol (795 mg, 3 eq) in DMF (25 mL) was stirred at RT during Ih. Upon completion of the reaction, the RM was filtered and loaded on a MP-TsOH cartridge, prewashed with DCM. After rinsing the cartridge with DCM (several times, until a colorless fraction was obtained) the product was eluted with NH
1,2-Ethanediamine, N1,N2-dimethyl-N1-[2-(methylamino)ethyl]-: ACTIVE
Computed Properties
Molecular Weight:145.25
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:145.157897619
Monoisotopic Mass:145.157897619
Topological Polar Surface Area:27.3
Heavy Atom Count:10
Complexity:57.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine
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