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N1,N1-diethyl-1,2-propanediamine
SpectraBase Compound ID 2OTm8hDQ47X
InChI InChI=1S/C7H18N2/c1-4-9(5-2)6-7(3)8/h7H,4-6,8H2,1-3H3
InChIKey ZGZHNQPTNCGKHS-UHFFFAOYSA-N
Mol Weight 130.23 g/mol
Molecular Formula C7H18N2
Exact Mass 130.146999 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6GEqm6yYklK
Name N^1,N^1-DIETHYL-1,2-PROPANEDIAMINE
Source of Sample THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT
Boiling Point 152-153C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H18N2
InChI InChI=1S/C7H18N2/c1-4-9(5-2)6-7(3)8/h7H,4-6,8H2,1-3H3
InChIKey ZGZHNQPTNCGKHS-UHFFFAOYSA-N
Molecular Weight 130.235001
Optical Properties Index of Refraction= (25C) 1.4779
Synonyms 1,2-PROPANEDIAMINE, N<1,N<1-DIETHYL-,
Technique CAPILLARY CELL: NEAT