SpectraBase Compound ID | 78Viy7aDc1D |
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InChI | InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2 |
InChIKey | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
Mol Weight | 202.35 g/mol |
Molecular Formula | C10H26N4 |
Exact Mass | 202.215747 g/mol |
SpectraBase Spectrum ID | 2OJVxNW5VF2 |
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Name | N,N'-BIS(3-AMINOPROPYL)-1,4-BUTANEDIAMINE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 130C/0.1mm |
CAS Registry Number | 71-44-3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H26N4 |
InChI | InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2 |
InChIKey | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
Molecular Weight | 202.35 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | SPERMINE |