2,5-Dimethoxy-4-Methylamphetamine, Hydrochloride
Basic information
- CAS
15589-00-1- Standard SMILES
COc1cc(CC(C)N)c(OC)cc1C.Cl- InChIKey
IPIMRNFGYPQKAM-UHFFFAOYSA-N- Molecular formula
- C12H20ClNO2
- Average molar mass
- 245.74 g/mol
- Monoisotopic mass
- 245.11825656
Names & identifiers
- Preferred name
- 2,5-Dimethoxy-4-Methylamphetamine, Hydrochloride
- IUPAC
- 1-(2,5-dimethoxy-4-methylphenyl)propan-2-amine;hydrochloride
- English name
- 4-METHYL-2,5-DIMETHOXYAMPHETAMINE HYDRO-CHLORIDE CI (25 MG) (AS) (STP)
- Molecular formula
- C12H19NO2.ClH
- Molecular weight
- 245.75
Names & synonyms
RefChem:828952,5-Dimethoxy-4-Methylamphetamine, Hydrochloride2,5-Dimethoxy-4-methylamphetamine hydrochloride15589-00-1S7Q374AHPJd,l-DOM.HClSTP HydrochlorideSTP Hydrochloride (1mg/ml in Acetonitrile)DOM HCLDOM HYDROCHLORIDEUNII-S7Q374AHPJ4-Methyl-2,5-dimethoxyamphetamine Hydrochloride CI
Show more names
2,5-Dimethoxymethylamphetamine hydrochloride2,5-Dimethoxy-4-methylamphetamine (DOM, STP)2,5-dimethoxy-4-methyl-amphetaminhydrochlorided,l-DOM.HCl, 1mg/ml in Methanol (as free base)1-(2,5-dimethoxy-4-methylphenyl)-2-aminopropane4-Methyl-2,5-dimethoxyamphetamine hydrochloride2,5-Dimethoxy-α4-dimethylbenzeneethanamine hydrochloride
SCHEMBL988769Amphetamine, 2,5-dimethoxy-4-methyl-, hydrochlorideDOM HYDROCHLORIDE [MI]CHEMBL5583762,5-Dimethoxy-alpha,4-dimethylphenethylamine hydrochlorideDTXSID30872454Phenethylamine, 2,5-dimethoxy-alpha,4-dimethyl-, hydrochloride(+/-)-1-(4-Methyl-2,5-dimethoxyphenyl)-2-aminopropane Hydrochloride
Database identifiers
- CAS
15589-00-1- PubChem CID
- 85874
- DTXSID
DTXSID30872454- ChEMBL
CHEMBL558376- UNII
- S7Q374AHPJ
- EC Number
- 962-209-1
Properties
Computed structural properties
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 186
Physicochemical properties
- Melting point
- 189 · 189-189.5°
- solubility
- Chloroform (Slightly), Methanol
- form
- Solid
- color
- White to Pale Beige
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 7 Q374AHPJ · S7Q374AHPJ
- Toxicity
- 50 i.p · LD50 i.p. in mice: 89 ±4.2 mg/kg (Ho)
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 (50%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P270, P271, P301+P316, P301+P317, P304+P340, P317, P319, P321, P330, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 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 (50%)
Safety data
- Toxicity
- LD50 i.p. in mice: 89 ±4.2 mg/kg (Ho)
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
Drugs capable of inducing illusions, hallucinations, delusions, paranoid ideations, and other alterations of mood and thinking. Despite the name, the feature that distinguishes these agents from other classes of drugs is their capacity to induce states of altered perception, thought, and feeling that are not experienced otherwise.
Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS.
Applications
Uses2,5-Dimethoxy-4-methylamphetamine (DOM, STP)
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Compound notes
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