Basic information
- CAS
55-52-7- Standard SMILES
CC(Cc1ccccc1)NN- InChIKey
VXTWEDPZMSVFEF-UHFFFAOYSA-N- Molecular formula
- C9H14N2
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.11569846
Overview
Pheniprazine is a member of amphetamines.
Names & identifiers
- Preferred name
- Pheniprazine
- IUPAC
- 1-phenylpropan-2-ylhydrazine
- English name
- ALPHA-BROMOISOBUTYRIC ACID
- Molecular formula
- C9H14N2
- Molecular weight
- 150.22
Names & synonyms
Pheniprazine55-52-7beta-Phenylisopropylhydrazine(1-phenylpropan-2-yl)hydrazineHydrazine, (1-methyl-2-phenylethyl)-37VKD7067MDTXSID6043838Pheniprazine dl-RefChem:860602DTXCID4023838200-236-61-phenylpropan-2-ylhydrazine
Show more names
JB-516PHENYLISOPROPYLHYDRAZINE2-HYDRAZINOPROPYLBENZENE(1-Benzylethyl)hydrazine(1-Methyl-2-phenylethyl)hydrazineHYDRAZINE,(ALPHA-METHYLPHENETHYL)-
FeniprazinaPhenizineDicatronHydrazine, 1-methyl-2-phenylethylFenilisopropilidrazina1-Phenyl-2-hydrazinopropaneFeniprazyne [Polish]Feniprazyne
Database identifiers
- CAS
55-52-7- PubChem CID
- 5929
- DTXSID
DTXSID6043838- ChEMBL
CHEMBL22498- ChEBI
CHEBI:134773- UNII
- 37VKD7067M
- EC Number
- 200-236-6
- Nikkaji
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 97.7
Physicochemical properties
- Melting point
- 25 °C · 25°C
- Boiling point
- 261.79 °C · 261.79°C (rough estimate)
- Density
- 0.9372 · 0.9372 (rough estimate)
- refractive index
- 1.621 · 1.6210 (estimate)
- pka
- 8 · 8.00±0.70(Predicted)
- FDA UNII
- 37 VKD7067M · 37VKD7067M
- Toxicity
- 50 orl-rat: · LD50 orl-rat: 34 mg/kg 27ZQAG -,353,72
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Safety data
- Toxicity
- LD50 orl-rat: 34 mg/kg 27ZQAG -,353,72
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers7 total
BOC Sciences1-631-485-4226; 16314854226 · [email protected]
陕西缔都医药化工有限公司+86-29-81139210 +86-17392587031 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
上海相辉医药科技有限公司13611835272 13611835272 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
合肥钼凯医药科技有限公司18001872185; 18001872185 · [email protected]
Additional notes
DefinitionChEBI: Pheniprazine is a member of amphetamines.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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