Cas no 1083-09-6 (Benzeneethanamine,2,4,5-trimethoxy-a-methyl-)
1083-09-6 structure
Product Name:Benzeneethanamine,2,4,5-trimethoxy-a-methyl-
CAS No:1083-09-6
MF:C12H19NO3
MW:225.284163713455
CID:209822
PubChem ID:31014
Update Time:2025-04-19
Benzeneethanamine,2,4,5-trimethoxy-a-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzeneethanamine,2,4,5-trimethoxy-a-methyl-
- 2,4,5-TRIMETHOXYAMPHETAMIN
- 2,4,5-Trimethoxyamphetamine
- 2,4,5-TMA
- 2,4,5-trimethoxyphenylisopropylamine
- TMA-2
- DL-2,4,5-TRIMETHOXYAMPHETAMINE
- 713Z3SL0TJ
- 1-(2,4,5-trimethoxyphenyl)propan-2-amine
- CHEMBL8389
- 1-Methyl-2-(2,4,5-trimethoxyphenyl)ethylamine #
- 22199-15-1
- TVSIMAWGATVNGK-UHFFFAOYSA-N
- DTXSID00874364
- Benzeneethanamine, 2,4,5-trimethoxy-alpha-methyl-, (+-)-
- Benzeneethanamine, 2,4,5-trimethoxy-.alpha.-methyl-
- Benzeneethanamine,2,4,5-trimethoxy-.alpha.-methyl-(.+/-.)-
- 1-Methyl-2-(2,4,5-trimethoxy-phenyl)-ethylamine
- SCHEMBL398580
- BAA08309
- J13.143A
- NS00017333
- PD020028
- Phenethylamine, alpha-methyl-2,4,5-trimethoxy-
- BDBM50005253
- Phenethylamine, 2,4,5-trimethoxy-alpha-methyl-
- UNII-713Z3SL0TJ
- 1083-09-6
- (+/-)-1-(2,4,5-TRIMETHOXYPHENYL)-2-AMINOPROPANE
- 2,4,5-Trimethoxy-alpha-methylbenzeneethanamine
- 2,4,5-Trimethoxy-.alpha.-methylphenethylamine
- 2,4,5-TRIMETHOXYAMPHETAMINE, DL-
- Phenethylamine, .alpha.-methyl-2,4,5-trimethoxy-
- 2,4,5-Trimethoxy-alpha-methylphenethylamine
- Phenethylamine, 2,4,5-trimethoxy-.alpha.-methyl-
- AKOS000161117
- 1-Methyl-2-(2,4,5-trimethoxy-phenyl)-ethylamine(2,4,5-TMA)
- (+/-)1-Methyl-2-(2,4,5-trimethoxy-phenyl)-ethylamine
-
- Inchi: 1S/C12H19NO3/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2/h6-8H,5,13H2,1-4H3
- InChI Key: TVSIMAWGATVNGK-UHFFFAOYSA-N
- SMILES: O(C)C1C=C(C(=CC=1CC(C)N)OC)OC
Computed Properties
- Exact Mass: 225.13600
- Monoisotopic Mass: 225.136493
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 16
- Rotatable Bond Count: 5
- Complexity: 201
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
- Topological Polar Surface Area: 53.7
Experimental Properties
- Density: 1.0±0.1 g/cm3
- Boiling Point: 329.5±37.0 °C at 760 mmHg
- Flash Point: 155.0±20.2 °C
- Refractive Index: 1.519
- PSA: 53.71000
- LogP: 2.30240
- Vapor Pressure: 0.0±0.7 mmHg at 25°C
Benzeneethanamine,2,4,5-trimethoxy-a-methyl- Security Information
- Signal Word:warning
- Hazard Statement: H303+H313+H333
- Warning Statement: P264+P280+P305+P351+P338+P337+P313
- Safety Instruction: H303+H313+H333
- Storage Condition:storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
Benzeneethanamine,2,4,5-trimethoxy-a-methyl- Related Literature
-
1. Crystal and molecular structure of the psychotropic drug 2-(4-ethyl-2,5-dimethoxyphenyl)-1-methylethylamine (4-ethyl-2,5-dimethoxyamphetamine)Olga Kennard,Carmel Giacovazzo,Alan S. Horn,Romano Mongiorgi,Lodovico Riva di Sanseverino J. Chem. Soc. Perkin Trans. 2 1974 1160
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