Identité

2-Propoxyethylamine

Non indiqué · C5H13NO

01Identité

Lazychem IDLC-116143
CAS RNNon indiqué
PubChem CID111878
Molecular formulaC5H13NO
Molecular weight103.16 g/mol
IUPAC name2-propoxyethanamine
InChIKeyHMWXCSCBUXKXSA-UHFFFAOYSA-N

02Structure et stéréochimie

2D structurePubChem CID 111878
Two-dimensional chemical structure of 2-Propoxyethylamine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESCCCOCCN
InChINon indiqué

03Statut en Inde

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    05Sources