Basic information
- CAS
37577-24-5- Standard SMILES
CCN[C@H](C)Cc1cccc(C(F)(F)F)c1- InChIKey
DBGIVFWFUFKIQN-SECBINFHSA-N- Molecular formula
- C12H16F3N
- Average molar mass
- 231.26 g/mol
- Monoisotopic mass
- 231.123484
Overview
(R)-fenfluramine is the R-enantiomer of fenfluramine. It is an enantiomer of a (S)-fenfluramine.
Names & identifiers
- Preferred name
- Levofenfluramine
- IUPAC
- (2R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
- English name
- R(-)-fenfluramine HCl
- Molecular formula
- C12H16F3N
- Molecular weight
- 231.26
Names & synonyms
Levofenfluraminel-Fenfluramine(-)-fenfluramineFenfluramine l-form37577-24-5Levofenfluramine [INN](2R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine(R)-fenfluramineFenfluramine, l-Levofenfluraminum [Latin]R)-(-)-fenfluramineJ50.055K
Show more names
R-FenfluramineLevofenfluraminaLevofenfluraminumR(-)-fenfluramine HClLevofenfluramina [spanish]
UNII-953A94Y45B953A94Y45Bl-N-Ethyl-alpha-methyl-m-trifluoromethylphenethylamineFENFLURAMINE L-FORM [MI]CHEBI:521051DTXSID60191009(R)-N-ethyl-1-(3-(trifluoromethyl)phenyl)propan-2-amine(R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Database identifiers
- CAS
37577-24-5- PubChem CID
- 65801
- DTXSID
DTXSID60191009- ChEMBL
CHEMBL438145- ChEBI
CHEBI:521051
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 203
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Physicochemical properties
- alpha
- 25 · D25 -9.6° (c = 8 in ethanol)
- Boiling point
- 243.1 · 243.1±35.0 °C(Predicted)
- Density
- 1.078 · 1.078±0.06 g/cm3(Predicted)
- pka
- 10.23 · 10.23±0.19(Predicted)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 953 A94Y45B · 953A94Y45B
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301+H311+H331
- Precautionary statements
- 261 · P261-P280-P302+P352+P312-P304+P340+P312-P403+P233
- Hazard Codes
- T
- Risk Statements
- 23 · 23/24/25
- Safety Statements
- 22 · 22-26-36
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]
P261, P262, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Safety data
- wgk
- 3
- rtecs
- SH6824000
- ridadr
- UN 2811 6.1/PG 3
- Toxicity
- LD50 orally in rats: 195 mg/kg (Le Douarec)
- risk_code
- 23/24/25
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- hazard_code
- T
- safety_code
- 22-26-36
- Hazard statements
- H301+H311+H331
- Precautionary statements
- P261-P280-P302+P352+P312-P304+P340+P312-P403+P233
Chemistry & industry
Additional notes
DefinitionChEBI: The R-enantiomer of fenfluramine.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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