SpectraBase Compound ID | GhReRxNt2Lp |
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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 |
SpectraBase Spectrum ID | 1Ut6Tx95Cxz |
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Name | 1,4-Butanediamine |
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 | splash10-001l-9000000000-9c41dac1a71c00d3b0a4 |
Source of Spectrum | H-59-128-0 |
Synonyms | .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 |
Wiley ID | 1117079 |