Basic information
- CAS
58902-67-3- Standard SMILES
CNCCCC12CCC(c3ccccc31)c1ccccc12.CS(=O)(=O)O- InChIKey
IUOFVKUAHKGVIO-UHFFFAOYSA-N- Molecular formula
- C21H27NO3S
- Average molar mass
- 373.5 g/mol
- Monoisotopic mass
- 373.1711649
Names & identifiers
- Preferred name
- 9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-, methanesulfonate (1:1)
- IUPAC
- methanesulfonic acid;N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
- English name
- methyl(propyl-9,10-ethano-9(10H)-anthryl)ammonium methanesulphonate
- Molecular formula
- C21H27NO3S
- Molecular weight
- 373.51
Names & synonyms
Maprotiline Mesylate58902-67-322P65W41V0Mesylate, MaprotilineRefChem:8184339,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-, methanesulfonate (1:1)261-488-0Maprotiline methanesulfonateMethyl(propyl-9,10-ethano-9(10H)-anthryl)ammonium methanesulphonateMaprotilineMesylateEINECS 261-488-0MAPROTILINE MESILATE
Show more names
SCHEMBL27521136UNII-22P65W41V0DTXSID30207646IUOFVKUAHKGVIO-UHFFFAOYSA-NN-Methyl-9,10-ethanoanthracene-9(10H)-propanamine methanesulfonateMAPROTILINE MESILATE [WHO-DD]9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-, methanesulfonateNS00076253
Database identifiers
- CAS
58902-67-3- PubChem CID
- 198375
- DTXSID
DTXSID30207646- UNII
- 22P65W41V0
- EC Number
- 261-488-0
Properties
Computed structural properties
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
Physicochemical properties
- FDA UNII
- 22 P65W41V0 · 22P65W41V0
- Symbol(GHS)
- 7 · GHS07,GHS09
- Signal word
- Warning
- Hazard statements
- 302 · H302-H332-H410
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312-P273-P391-P501
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
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P271, P273, P301+P317, P304+P340, P317, P330, P391, 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. 4 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07,GHS09
- Hazard statements
- H302-H332-H410
- Precautionary statements
- P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312-P273-P391-P501
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
A structurally and mechanistically diverse group of drugs that are not tricyclics or monoamine oxidase inhibitors. The most clinically important appear to act selectively on serotonergic systems, especially by inhibiting serotonin reuptake.
Drugs that block the transport of adrenergic transmitters into axon terminals or into storage vesicles within terminals. The tricyclic antidepressants (ANTIDEPRESSIVE AGENTS, TRICYCLIC) and amphetamines are among the therapeutically important drugs that may act via inhibition of adrenergic transport. Many of these drugs also block transport of serotonin.
Related reactions
0 records
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Compound notes
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