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ChemicalBook--->CAS DataBase List--->1019-45-0

1019-45-0

1019-45-0 Structure

1019-45-0 Structure
IdentificationMore
[Name]

N,N-Dimethyl-5-methoxytryptamine
[CAS]

1019-45-0
[Synonyms]

3-(2-DIMETHYLAMINOETHYL)-5-METHOXYINDOLE
5-MEO-DMT
5-METHOXY-DMT
5-METHOXY-N,N-DIMETHYLTRYPTAMINE
5-OME-DMT
N-[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]-N,N-DIMETHYLAMINE
N,N-DIMETHYL-5-METHOXYTRYPTAMINE
TIMTEC-BB SBB003367
2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
3-(2-(dimethylamino)ethyl)-5-methoxy-indol
3-(2-(n,n-dimethyl)aminoethyl)-5-methoxyindole
3-(2-(n,n-dimethylamino)ethyl)-5-methoxy-indol
3-(2-(N,N-Dimethylamino)ethyl)-5-methoxyindole
5-Methoxydimethyltryptamine
5-methoxy-n,n-dimethyl-1h-indole-3-ethanamin
5-methoxy-n,n-dimethyl-1h-indole-3-ethanamine
Bufotenine, O-methyl-
CT 4334
ct4334
Indole, 3-(2-(N,N-dimethylamino)ethyl)-5-methoxy-
[EINECS(EC#)]

213-813-2
[Molecular Formula]

C13H18N2O
[MDL Number]

MFCD00005658
[Molecular Weight]

218.29
[MOL File]

1019-45-0.mol
Chemical PropertiesBack Directory
[Appearance]

off-white to slightly yellow crystalline powder
[Melting point ]

69 °C
[Boiling point ]

358.99°C (rough estimate)
[density ]

1.0346 (rough estimate)
[refractive index ]

1.6450 (estimate)
[storage temp. ]

0-6°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

16.94±0.30(Predicted)
[color ]

Pale Beige
[Water Solubility ]

PRACTICALLY INSOLUBLE
[CAS DataBase Reference]

1019-45-0(CAS DataBase Reference)
[NIST Chemistry Reference]

1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-(1019-45-0)
Safety DataBack Directory
[Hazard Codes ]

C,Xn
[Risk Statements ]

R20:Harmful by inhalation.
R34:Causes burns.
R43:May cause sensitization by skin contact.
R21/22:Harmful in contact with skin and if swallowed .
[Safety Statements ]

S22:Do not breathe dust .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S36:Wear suitable protective clothing .
S24/25:Avoid contact with skin and eyes .
[RIDADR ]

UN1230 - class 3 - PG 2 - Methanol, solution
[RTECS ]

NL7380000
[HS Code ]

29339980
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

3-(2-Dimethylaminoethyl)-5-methoxyindole(1019-45-0).msds
Hazard InformationBack Directory
[Description]

Obtained from Desmodium pulchellum Benth ex Baker, and also from Phalaris tuberosa L., this indole alkaloid is best crystallized from Et20-light petroleum when it yields colourless rectangular plates. It is optically inactive and the ultraviolet spectrum has absorption maxima at 224, 277 and 296 mil. It forms a crystalline picrate as orange-yellow needles, m.p. 176-7°C and the methiodide, m.p. 181-2°C.
[Chemical Properties]

off-white to slightly yellow crystalline powder
[Uses]

5-Methoxy-N,N-dimethyltryptamine is a tryptamine derivative and a full potent agonist used in the study of mammalian hormones to stimukate cAMP formation by colliculi neurons and mediate serotoninergic receptors. It is a natural hallucinogen component of Ayahuasca, an Amazonian beverage and is currently being made as a designer drug.
[Uses]

Hallucinogen; non-selective serotonin receptor agonist
[Definition]

ChEBI: A tryptamine alkaloid that is N,N-dimethyltryptamine substituted by a methoxy group at position 5.
[References]

Culvenor, Brown, Smith., Austral. J. Chern., 17, 1301 (1964)
Ghosal, Mukherjee., Chern. Ind., 793 (1965)
Ghosal, Mukherjee., J. Org. Chern., 31, 2284 (1966)
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