Allylescaline

Allylescaline
Names
	Preferred IUPAC name 2-{3,5-Dimethoxy-4-phenyl}ethan-1-amine
	Other names 2-ethan-1-amine; 2-ethanamine
Identifiers
CAS Number	39201-75-7 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL126803 ;
ChemSpider	21106254 ;
PubChem CID	44719469; 71669102 hydrochloride;
UNII	J39IWS08EN ;
CompTox Dashboard (EPA)	DTXSID80660348 ;
	InChI InChI=1S/C13H19NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3 Key: JNUAYHHGCXYBHX-UHFFFAOYSA-N ; InChI=1/C13H19NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3 Key: JNUAYHHGCXYBHX-UHFFFAOYAR;
	SMILES COc1cc(cc(OC)c1OCC=C)CCN;
Properties
Chemical formula	C13H19NO3
Molar mass	237.299 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). verify (what is ?) Infobox references

Allylescaline (4-allyloxy-3,5-dimethoxyphenethylamine) is a lesser-known psychedelic drug. It is closely related in structure to mescaline. Allylescaline was first synthesized by Otakar Leminger in 1972.^[1] The compound was later synthesized by Alexander Shulgin and further described in his book PiHKAL.^[2] The dosage range is listed as 20–35 mg, and the duration 8–12 hours.^[2] Allylescaline produces an entactogenic warmth, an entheogenic effect, and a feeling of flowing energy. Very little data exists about the pharmacological properties, metabolism, and toxicity of allylescaline.

Legal status

Allylescaline is illegal in Sweden as of January 2016.^[3]

References

^ Leminger, Otakar (1972). "The Chemistry of Alkoxylated Phenethylamines – Part 2". Chemický Průmysl. 22: 553.
^ ^a ^b AL Entry in PiHKAL
^ "31 nya ämnen kan klassas som narkotika eller hälsofarlig vara" (in Swedish). Folkhälsomyndigheten. November 2015.

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[1] Leminger, Otakar (1972). "The Chemistry of Alkoxylated Phenethylamines – Part 2". Chemický Průmysl. 22: 553.

[PiHKAL-2] AL Entry in PiHKAL

[3] "31 nya ämnen kan klassas som narkotika eller hälsofarlig vara" (in Swedish). Folkhälsomyndigheten. November 2015.

[1]

[2]

[3]

Names


Preferred IUPAC name 2-{3,5-Dimethoxy-4-phenyl}ethan-1-amine
Other names 2-ethan-1-amine 2-ethanamine
Identifiers
CAS Number	39201-75-7^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL126803^N
ChemSpider	21106254^N
PubChem CID	44719469 71669102 hydrochloride
UNII	J39IWS08EN^Y
CompTox Dashboard (EPA)	DTXSID80660348
InChI InChI=1S/C13H19NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3^N Key: JNUAYHHGCXYBHX-UHFFFAOYSA-N^N InChI=1/C13H19NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h4,8-9H,1,5-7,14H2,2-3H3 Key: JNUAYHHGCXYBHX-UHFFFAOYAR
SMILES COc1cc(cc(OC)c1OCC=C)CCN
Properties
Chemical formula	C₁₃H₁₉NO₃
Molar mass	237.299 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ^YN ?) Infobox references

Legal status

See also

References