SpectraBase Compound ID | Hz5RUYTPxBZ |
---|---|
InChI | InChI=1S/C4H12N2/c1-3-4(5)6-2/h4,6H,3,5H2,1-2H3 |
InChIKey | OMMKTOYORLTRPN-UHFFFAOYSA-N |
Mol Weight | 88.15 g/mol |
Molecular Formula | C4H12N2 |
Exact Mass | 88.100048 g/mol |
SpectraBase Spectrum ID | 2pX7saKa0YF |
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Name | 1-Aminopropyl(methyl)amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H12N2 |
InChI | InChI=1S/C4H12N2/c1-3-4(5)6-2/h4,6H,3,5H2,1-2H3 |
InChIKey | OMMKTOYORLTRPN-UHFFFAOYSA-N |
Molecular Weight | 88.154 g/mol |
SMILES | N(C(N)CC)C |
SPLASH | splash10-0006-9000000000-3022fb4d5ddc8484c5e4 |
Source of Spectrum | NW-1753-0-0 |
Synonyms | 1-N'-methylpropane-1,1-diamine N1'-methylpropane-1,1-diamine |
Wiley ID | 1117089 |