Tapatybė

3-Isobutylpentanediamide

Nenurodyta · C9H18N2O2

01Tapatybė

Lazychem IDLC-37070
CAS RNNenurodyta
PubChem CID88415121
Molecular formulaC9H18N2O2
Molecular weight186.25 g/mol
IUPAC name3-(2-methylpropyl)pentanediamide
InChIKeyFXEGHOFFBJSWDH-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 88415121
Two-dimensional chemical structure of 3-Isobutylpentanediamide
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
SMILESCC(C)CC(CC(=O)N)CC(=O)N
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai