Tapatybė

Mofegiline

Nenurodyta · C11H13F2N

01Tapatybė

Lazychem IDLC-84110
CAS RNNenurodyta
PubChem CID6437850
Molecular formulaC11H13F2N
Molecular weight197.22 g/mol
IUPAC name(2E)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine
InChIKeyVXLBSYHAEKDUSU-JXMROGBWSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 6437850
Two-dimensional chemical structure of Mofegiline
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC(=CC=C1CC/C(=C\F)/CN)F
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