SpectraBase Compound ID | 2XBXbgkTVhb |
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InChI | InChI=1S/C5H14N2/c1-2-7-5-3-4-6/h7H,2-6H2,1H3 |
InChIKey | ODGYWRBCQWKSSH-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C5H14N2 |
Exact Mass | 102.115698 g/mol |
SpectraBase Spectrum ID | ATdjqV75rWZ |
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Name | N-ETHYL-1,3-PROPANEDIAMINE |
Source of Sample | THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT |
Boiling Point | 156-159C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H14N2 |
InChI | InChI=1S/C5H14N2/c1-2-7-5-3-4-6/h7H,2-6H2,1H3 |
InChIKey | ODGYWRBCQWKSSH-UHFFFAOYSA-N |
Molecular Weight | 102.181000 |
Optical Properties | Index of Refraction= (25C) 1.4420 |
Synonyms | 1,3-PROPANEDIAMINE, N-ETHYL-, |
Technique | CAPILLARY CELL: NEAT |