| SpectraBase Compound ID | GhReRxNt2Lp |
|---|---|
| InChI | InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2 |
| InChIKey | KIDHWZJUCRJVML-UHFFFAOYSA-N |
| Mol Weight | 88.15 g/mol |
| Molecular Formula | C4H12N2 |
| Exact Mass | 88.100048 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8eHS8R0rydE |
|---|---|
| Name | 1,4-Butanediamine |
| Alternate Name(s) | .alpha.,.omega.-butanediamine 1,4-Butylenediamine 1,4-Diamino-n-butane 1,4-Diaminobutane 1,4-Tetramethylenediamine 4-Aminobutylamine Butane-1,4-diamine Butylenediamine H2N(CH2)4NH2 Putrescin Putrescine Tetramethyldiamine Tetramethylenediamine AI3-25444 BRN 0605282 CCRIS 6751 EINECS 203-782-3 NSC 60545 |
| CAS Registry Number | 110-60-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H12N2 |
| InChI | InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2 |
| InChIKey | KIDHWZJUCRJVML-UHFFFAOYSA-N |
| Molecular Weight | 88.154 g/mol |
| SMILES | NCCCCN |
| SPLASH | splash10-001i-9000000000-9bf112a0f0b9eac535d9 |
| Source of Spectrum | AA-0-171-3 |
| Wiley ID | 993 |