| SpectraBase Spectrum ID |
FF8vCORELmc |
| Name |
Butalamine |
| CAS Registry Number |
22131-35-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28N4O |
| InChI |
InChI=1S/C18H28N4O/c1-3-5-13-22(14-6-4-2)15-12-19-18-20-17(21-23-18)16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3,(H,19,20,21) |
| InChIKey |
VYWQZAARVNRSTR-UHFFFAOYSA-N |
| Molecular Weight |
316.449 g/mol |
| SMILES |
N(c1nc(no1)-c1ccccc1)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-1900000000-8e2ae5583a046c18bb01 |
| Source of Spectrum |
JZ-1992-1487-0 |
| Synonyms |
1,2-Ethanediamine, N,N-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-
Butalamina
Butalaminum
dibutyl-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]amine
N',N'-dibutyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
N,N-Dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethanediamine
EINECS 244-794-9 |
| Wiley ID |
1316868 |
