Identität
2-Propoxyethylamine
Nicht angegeben · C5H13NO
01Identität
| Lazychem ID | LC-116143 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 111878 |
| Molecular formula | C5H13NO |
| Molecular weight | 103.16 g/mol |
| IUPAC name | 2-propoxyethanamine |
| InChIKey | HMWXCSCBUXKXSA-UHFFFAOYSA-N |
02Struktur und Stereochemie
2D structurePubChem CID 111878

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCCOCCN |
|---|---|
| InChI | Nicht angegeben |
03Status in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
04Namen und Beziehungen
API und Ausgangsarzneistoff
Nicht angegeben
Namen und Beziehungen
05Quellen
- S01PubChem CID 111878
Structure and machine-readable chemical identifiers.
