Basic information
- CAS
3818-37-9- Standard SMILES
CC(COc1ccccc1)NN- InChIKey
QNEXFJFTGQBXBJ-UHFFFAOYSA-N- Molecular formula
- C9H14N2O
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.11061307
Overview
Fenoxypropazine is an aromatic ether.
Names & identifiers
- Preferred name
- Phenoxypropazine
- IUPAC
- 1-phenoxypropan-2-ylhydrazine
- English name
- Fenoxypropazine
- Molecular formula
- C9H14N2O
- Molecular weight
- 166.223
Names & synonyms
PhenoxypropazineFenoxypropazine(1-phenoxypropan-2-yl)hydrazineFenoxipropazinumFenoxypropazine [INN]DTXSID1048837Fenoxypropazinum [INN-Latin]Fenoxipropazina [INN-Spanish]UNII-8E92V52324Hydrazine, (1-methyl-2-phenoxyethyl)-PHENOXYPROPAZINE [MI]DTXCID8028763
Show more names
1-(phenoxy)propan-2-ylhydrazinePhenoxypropazine DISCONTINUED. Please see P318665.
Fenoxypropazinum (INN-Latin)Fenoxipropazina (INN-Spanish)RefChem:172918QNEXFJFTGQBXBJ-UHFFFAOYSA-N3818-37-9Fenoxipropazina1-phenoxypropan-2-ylhydrazine(1-Methyl-2-phenoxyethyl)hydrazine
Database identifiers
- CAS
3818-37-9- PubChem CID
- 71467
- DTXSID
DTXSID1048837- ChEMBL
CHEMBL1909286- ChEBI
CHEBI:134799- UNII
- 8E92V52324
- Nikkaji
- J13.398A
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 113
Physicochemical properties
- Melting point
- 105 °C · >105°C (dec.)
- Boiling point
- 0.2 · bp0.2 98-102°
- storage temp.
- -20 °C · Hygroscopic, -20°C Freezer, Under inert atmosphere
- solubility
- DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 6.9 · pKa 6.9 (Uncertain)
- color
- White to Off-White
- FDA UNII
- 8 E92V52324 · 8E92V52324
- RIDADR
- 3249 · 3249
- HazardClass
- 6.1 · 6.1(b)
- PackingGroup
- III
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Toxicology
Drug Induced Liver Injury
Drug Induced Liver Injury Rank (DILIrank 2.0)
Phenoxypropazine
vMost-DILI-concern
8
Withdrawn
DOI:10.1016/j.drudis.2016.02.015
Safety data
- ridadr
- 3249
- hazard_class
- 6.1(b)
- packing_group
- III
Chemistry & industry
Applications
UsesPhenoxypropazine is a monoamine oxidase inhibitor used as an antidepressant.
Suppliers4 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
天津凯利奇生物科技有限公司15076683720 · [email protected]
Shaanxi Didu New Materials Co. Ltd+86-86-17392712779 +86-13289823923 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Additional notes
DefinitionChEBI: Fenoxypropazine is an aromatic ether.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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