Log in | Join Free | china | japan | germany
ChemicalBook--->CAS DataBase List--->1137-04-8

1137-04-8

1137-04-8 Structure

1137-04-8 Structure
IdentificationMore
[Name]

5-Methoxy-alpha-methyltryptamine
[CAS]

1137-04-8
[Synonyms]

1H-INDOLE-3-ETHANAMINE
2-(1H-INDOL-3-YL)ETHANAMINE
2-(1H-INDOL-3-YL)-ETHYLAMINE
2-(3-INDOLYL)ETHYLAMINE
3-(2-AMINOETHYL)-1H-INDOLE
3-(2-AMINOETHYL)INDOLE
3-(BETA-AMINOETHYL) INDOLE
5-METHOXY-1H-INDOLE-3-PROPANE-2-AMINE
5-METHOXY-ALPHA-METHYLTRYPTAMINE
5-METHOXY-A-METHYLTRYPTAMINE
AURORA KA-7834
LABOTEST-BB LTBB000729
RARECHEM AH BS 0131
RARECHEM AN KC 0154
TIMTEC-BB SBB003963
TRYPTAMINE
5-Methoxy-2-methyltryptamine
5-METHOXY-ALPHA-METHYLTRYPTAMINE HCL
5-Methoxy-α-methyltryptamine
5-METHOXY-DL-ALPHA-METHYLTRYPTAMINE HYDROCHLORIDE
[EINECS(EC#)]

200-510-5
[Molecular Formula]

C12H16N2O
[MDL Number]

MFCD00005661
[Molecular Weight]

204.27
[MOL File]

1137-04-8.mol
Chemical PropertiesBack Directory
[Melting point ]

113-116 °C(lit.)
[Boiling point ]

137 °C0.15 mm Hg(lit.)
[density ]

1.139±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMF: 5 mg/ml; DMSO: 16 mg/ml; DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml; Ethanol: 14 mg/ml; Methanol: 1 mg/ml
[form ]

crystalline
[pka]

16.92±0.30(Predicted)
[color ]

white
[CAS DataBase Reference]

1137-04-8(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
[RTECS ]

NL4020000
[F ]

8-23
Hazard InformationBack Directory
[Uses]

A hallucinogenic homolog of Serotonin (S274980).
[Definition]

ChEBI: 1-(5-methoxy-1H-indol-3-yl)-2-propanamine is a member of tryptamines. It is functionally related to a serotonin.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 82, p. 2386, 1960 DOI: 10.1021/ja01494a067
Tags:1137-04-8 Related Product Information
624-78-2 110-18-9 608-07-1 56-53-1 999-97-3 593-56-6 106-20-7 121-44-8 102-71-6 120-72-9 112-18-5 105-59-9 28052-84-8 6383-70-6 1137-04-8 100-97-0