4-Methoxy Methamphetamine Hydrochloride
Modify Date: 2025-08-27 13:08:15
4-Methoxy Methamphetamine Hydrochloride structure
|
Common Name | 4-Methoxy Methamphetamine Hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 3398-68-3 | Molecular Weight | 215.720 | |
| Density | N/A | Boiling Point | 262.9ºC at 760 mmHg | |
| Molecular Formula | C11H18ClNO | Melting Point | 174 °C | |
| MSDS | N/A | Flash Point | 106.6ºC | |
| Symbol |
GHS02, GHS06, GHS08 |
Signal Word | Danger | |
| Name | 4-Methoxy Methamphetamine Hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 262.9ºC at 760 mmHg |
|---|---|
| Melting Point | 174 °C |
| Molecular Formula | C11H18ClNO |
| Molecular Weight | 215.720 |
| Flash Point | 106.6ºC |
| Exact Mass | 215.107697 |
| PSA | 21.26000 |
| LogP | 3.03850 |
| InChIKey | IQZVXWOBOYTPER-UHFFFAOYSA-N |
| SMILES | CNC(C)Cc1ccc(OC)cc1.Cl |
| Storage condition | ?20°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Symbol |
GHS02, GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H301 + H311 + H331-H370 |
| Precautionary Statements | P210-P260-P280-P301 + P310-P311 |
| Hazard Codes | F,T |
| Risk Phrases | 11-23/24/25-39/23/24/25 |
| Safety Phrases | 16-36/37-45 |
| RIDADR | UN1230 - class 3 - PG 2 - Methanol, solution |
| HS Code | 2922299090 |
|
~%
4-Methoxy Metha... CAS#:3398-68-3 |
| Literature: Bach, Mimi V.; Coutts; Baker Xenobiotica, 1999 , vol. 29, # 7 p. 719 - 732 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2922299090 |
|---|---|
| Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Determination of a newly encountered designer drug "p-methoxyethylamphetamine" and its metabolites in human urine and blood.
Forensic Sci. Int. 177(1) , 77-84, (2008) A newly synthesized designer drug, para-methoxyethylamphetamine (PMEA) was unexpectedly detected in the postmortem specimens of fatality involving drug intoxication in 2005, Japan. For unequivocal ide... |
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Studies on distribution of para-methoxymethamphetamine (PMMA) designer drug in rats using gas chromatography-mass spectrometry.
Leg. Med. (Tokyo.) 11 Suppl 1 , S429-30, (2009) para-Methoxymethamphetamine (PMMA) is an abused psychedelic compound with reports of several intoxications and deaths after ingestion. However, its pharmacokinetics based on a controlled study is unkn... |
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New designer drug p-methoxymethamphetamine: studies on its metabolism and toxicological detection in urine using gas chromatography-mass spectrometry.
J. Chromatogr. B. Analyt. Technol. Biomed. Life Sci. 789(1) , 27-41, (2003) Studies are described on the metabolism and the toxicological analysis of the new designer drug rac-p-methoxymethamphetamine (PMMA) in rat urine using gas chromatography-mass spectrometry (GC-MS). The... |
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Luminescence-based cell-based primary high throughput screening assay to identify act...
Source: The Scripps Research Institute Molecular Screening Center
Target: TTR [Homo sapiens]
External Id: TTR_ACT_LUMI_1536_1X%ACT PRUN
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Name: Counterscreen for inhibitors of 5-meCpG-binding domain protein 2 (MBD2): TRFRET-based...
Source: The Scripps Research Institute Molecular Screening Center
Target: E3 ubiquitin-protein ligase UHRF1 isoform 1 [Homo sapiens]
External Id: UHRF1-CPGDNA_INH_TRFRET_1536_1X%INH CSRUN for MBD2-CPGDNA INH
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Name: Luminescence-based cell-based primary high throughput screening assay for inhibitors ...
Source: The Scripps Research Institute Molecular Screening Center
Target: nuclear receptor subfamily 0 group B member 1 [Homo sapiens]
External Id: DAX1-FULL_INH_LUMI_1536_1X%INH PRUN
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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Name: HTS for Bacterial rRNA inhibitors Measured in Microorganism-Based System Using Plate ...
Source: Broad Institute
Target: N/A
External Id: 7056-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
Source: The Scripps Research Institute Molecular Screening Center
Target: Phospholipase C, beta 3 (phosphatidylinositol-specific) [Homo sapiens]
External Id: PLCB3_INH_QFRET_1536_1X%INH PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: ADAM10 [Homo sapiens]
External Id: ADAM10_INH_QFRET_1536_1X%INH PRUN
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: Protein DAF-12, isoform a [Caenorhabditis elegans]
External Id: HGDAF12_AG_LUMI_1536_1X%ACT PRUN
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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| p-Methoxy-N,α-dimethylphenethylamine hydrochloride |
| p-Methoxymethamphetamine Hydrochloride |
| 1-(4-methoxyphenyl)-N-methylpropan-2-amine,hydrochloride |
| 1-(4-Methoxyphenyl)-N-methyl-2-propanamine hydrochloride (1:1) |
| Phenethylamine, N,α-dimethyl-p-methoxy-, hydrochloride |
| UNII:0U3N9S2CHG |
| Benzeneethanamine, 4-methoxy-N,α-dimethyl-, hydrochloride (1:1) |
| EINECS 222-265-3 |