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 | 76TEp00YOcw |
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Name | 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl- |
CAS Registry Number | 105-83-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker IFS 85 |
Purity | 100% |
Synonyms | 3,3'-Diaminodipropylmethylamine N-Methyl-dipropylene triamine |
Technique | Cell |