N1,N1,N2,N2-Tetramethyl-1,2-propanediamine
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N1,N1,N2,N2-Tetramethyl-1,2-propanediamine
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CAS No:
1822-45-3
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Formula:
C7H18N2
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Chemical Name:
N1,N1,N2,N2-Tetramethyl-1,2-propanediamine
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Synonyms:
1,2-Propanediamine,N1,N1,N2,N2-tetramethyl-;1,2-Propanediamine,N,N,N′,N′-tetramethyl-;N1,N1,N2,N2-Tetramethyl-1,2-propanediamine;N,N,N′,N′-Tetramethyl-1,2-propanediamine;Tetramethylpropylenediamine;N,N,N′,N′-Tetramethylpropylenediamine;N,N,N′,N′-Tetramethyl-1,2-diaminopropane;NSC 84254;N,N,N′,N′-Tetramethyl-1,2-propylenediamine;124752-52-9
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CAS No:
Characteristics
6.48000
0.49810
0.7900 g/cm3 @ Temp: 25 °C
177-179 °C
140-142 °C
17.3ºC
1.439
12.1mmHg at 25°C
Safety Information
TX8350000
|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:130.23
XLogP3:0.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:130.146998583
Monoisotopic Mass:130.146998583
Topological Polar Surface Area:6.5
Heavy Atom Count:9
Complexity:69.3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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