SpectraBase Compound ID | LmEA6nwZEUK |
---|---|
InChI | InChI=1S/C3H8N2O2/c4-2-1-3-5(6)7/h1-4H2 |
InChIKey | BVJDRTKOLSGLOD-UHFFFAOYSA-N |
Mol Weight | 104.11 g/mol |
Molecular Formula | C3H8N2O2 |
Exact Mass | 104.058578 g/mol |
SpectraBase Spectrum ID | HVJfPGqUhfb |
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Name | 1-Propanamine, 3-nitro- |
CAS Registry Number | 77611-69-9 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8N2O2 |
InChI | InChI=1S/C3H8N2O2/c4-2-1-3-5(6)7/h1-4H2 |
InChIKey | BVJDRTKOLSGLOD-UHFFFAOYSA-N |
Molecular Weight | 104.109 g/mol |
SMILES | NCCCN(=O)=O |
SPLASH | splash10-0019-9000000000-1a04c5e0a94da3f750e8 |
Source of Spectrum | W5-0-0-0 |
Synonyms | 3-Nitro-1-propanamine 3-Nitropropan-1-amine 3-Nitropropylamine |
Wiley ID | 1120857 |