Identification |
Name: | 1H-Indol-5-ol,3-[2-(dimethylamino)ethyl]- |
Synonyms: | Bufotenine(6CI); Indol-5-ol, 3-[2-(dimethylamino)ethyl]- (7CI,8CI);3-(2-Dimethylaminoethyl)indol-5-ol; 3-(b-Dimethylaminoethyl)-5-hydroxyindole;5-Hydroxy-N,N-dimethyltryptamine; Bufotenin; Cinobufotenine; Dimethylserotonin;Mappin; Mappine; N,N-Dimethyl-5-hydroxytryptamine; N,N-Dimethylserotonin; NSC89593 |
CAS: | 487-93-4 |
EINECS: | 207-667-9 |
Molecular Formula: | C12H16 N2 O |
Molecular Weight: | 204.30 |
InChI: | InChI=1/C12H16N2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Transport: | 1544 |
Flash Point: | 191.3°C |
Boiling Point: | 392.8°C at 760 mmHg |
Density: | 1.178g/cm3 |
Refractive index: | 1.646 |
Specification: |
3-(2-Dimethylaminoethyl)-5-Indolol (CAS NO.487-93-4) is a tryptamine related to the neurotransmitter serotonin. It is an alkaloid found in the skin of some species of toads; in mushrooms, higher plants, and mammals.
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Packinggroup: | III |
Flash Point: | 191.3°C |
Storage Temperature: | Refrigerator, Under Inert Atmosphere |
Usage: | Controlled substance (hallucinogen). |
Safety Data |
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