SpectraBase Compound ID | IzceLFIPDUl |
---|---|
InChI | InChI=1S/C8H19N3/c9-4-1-2-6-11-7-3-5-10-8-11/h10H,1-9H2 |
InChIKey | DZIUYPHPZLFPIH-UHFFFAOYSA-N |
Mol Weight | 157.26 g/mol |
Molecular Formula | C8H19N3 |
Exact Mass | 157.157898 g/mol |
SpectraBase Spectrum ID | FE2FjCynch0 |
---|---|
Name | 1(2H)-Pyrimidinebutanamine, tetrahydro- |
CAS Registry Number | 73453-98-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H19N3 |
InChI | InChI=1S/C8H19N3/c9-4-1-2-6-11-7-3-5-10-8-11/h10H,1-9H2 |
InChIKey | DZIUYPHPZLFPIH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 1-(4-Aminobutyl)hexahydropyrimidine |
Technique | Film |