2,4,5-trimethoxyamphetamin

Names

[ CAS No. ]:
1083-09-6

[ Name ]:
2,4,5-trimethoxyamphetamin

[Synonym ]:
UNII:713Z3SL0TJ
1-(2,4,5-Trimethoxyphenyl)-2-aminopropane
2,4,5-trimethoxyphenylisopropylamine
2,4,5-TMA
Phenethylamine, α-methyl-2,4,5-trimethoxy-
Benzeneethanamine, 2,4,5-trimethoxy-α-methyl-, (±)-
Benzeneethanamine, 2,4,5-trimethoxy-α-methyl-
1-(2,4,5-Trimethoxyphenyl)-2-propanamine
1-(2,4,5-trimethoxyphenyl)propan-2-amine
2,4,5-trimethoxyamphetamine
TMA-2
Phenethylamine, 2,4,5-trimethoxy-α-methyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
329.5±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H19NO3

[ Molecular Weight ]:
225.284

[ Flash Point ]:
155.0±20.2 °C

[ Exact Mass ]:
225.136490

[ PSA ]:
53.71000

[ LogP ]:
1.39

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.507

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SI3150000
CHEMICAL NAME :
Phenethylamine, 2,4,5-trimethoxy-alpha-methyl-
CAS REGISTRY NUMBER :
1083-09-6
LAST UPDATED :
199203
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H19-N-O3
MOLECULAR WEIGHT :
225.32
WISWESSER LINE NOTATION :
ZY1&1R BO1 DO1 EO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
120 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EXPEAM Experientia. (Birkhaeuser Verlag, POB 133, CH-4010 Basel, Switzerland) V.1- 1945- Volume(issue)/page/year: 20,366,1964

Related Compounds

  • (2,4,5-trichlorophenyl)hydrazine
  • 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-(4-nitrophenyl)ethanone
  • 2,4,5-Trimethylphenyl azide
  • 2,4,5-trimethylbenzenesulfonyl chloride(SALTDATA: FREE)
  • 2-(4,5-dihydroimidazol-1-yl)ethyl-triethoxysilane
  • (2,4,5-trichlorophenyl) hexanoate
  • 5-{[(Benzyloxy)carbonyl]amino}-2-hydroxypentanoic acid
  • 6'-butyl-4'-hydroxy-10'-methyl-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'-one
  • 6-(5-Bromo-3-pyridinyl)-3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • C22H21F2NO5S
  • N-(5-bromopyridin-2-yl)-2-{[4-cyclopropyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 1-{4-[(3-chlorophenyl)carbonyl]piperazin-1-yl}-3-(1H-indol-3-yl)propan-1-one
  • N-[4,5-dimethyl-3-(phenylsulfonyl)-1-propyl-1H-pyrrol-2-yl]-2-phenoxyacetamide
  • N-{2-[(4-methoxyphenyl)carbonyl]-3-methyl-1-benzofuran-5-yl}-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
  • 1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine hydrochloride
  • 2-chloro-N-{[2-(morpholin-4-ylmethyl)phenyl]methyl}acetamide hydrochloride
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