Identiteet

2-Propoxyethylamine

Pole loetletud · C5H13NO

01Identiteet

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

02Struktuur ja stereokeemia

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
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad