SpectraBase Compound ID | Hz5RUYTPxBZ |
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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 | 5lacv3uctcb |
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Name | 1-Aminopropyl(methyl)amine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 88.100048394 u |
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 | C(NC)(N)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.875183 |