SpectraBase Compound ID | 7GbSI0HTfzX |
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InChI | InChI=1S/C7H19N3/c1-10(6-2-4-8)7-3-5-9/h2-9H2,1H3 |
InChIKey | KMBPCQSCMCEPMU-UHFFFAOYSA-N |
Mol Weight | 145.25 g/mol |
Molecular Formula | C7H19N3 |
Exact Mass | 145.157898 g/mol |
SpectraBase Spectrum ID | 8x9qN6QMLv6 |
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Name | 3,3'-(METHYLIMINO)DIPROPYLAMINE |
Source of Sample | American Cyanamid Company, New York, New York |
Boiling Point | 190-194C |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H19N3 |
InChI | InChI=1S/C7H19N3/c1-10(6-2-4-8)7-3-5-9/h2-9H2,1H3 |
InChIKey | KMBPCQSCMCEPMU-UHFFFAOYSA-N |
Molecular Weight | 145.25 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PROPYLAMINE, 3,3'-/METHYLIMINO/DI-, |