2-Propoxyethylamine | Identidade

01Identidade

Lazychem ID	LC-116143
CAS RN	Não indicado
PubChem CID	111878
Molecular formula	C5H13NO
Molecular weight	103.16 g/mol
IUPAC name	2-propoxyethanamine
InChIKey	HMWXCSCBUXKXSA-UHFFFAOYSA-N

02Estrutura e estereoquímica

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 stereocentres	0
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	CCCOCCN
InChI	Não indicado

03Estado na Índia

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

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

05Fontes

S01
PubChem CID 111878
Structure and machine-readable chemical identifiers.