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 |
SpectraBase Spectrum ID | 6q6dmP4UllZ |
---|---|
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 | splash10-001c-9000000000-aee2004b7429a1d311b8 |
Source of Spectrum | AH-101-147-4 |
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 | 1117080 |