A-Ethyltryptamine, Acetate Salt

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Product Description
Product

A-Ethyltryptamine, Acetate Salt

CAS

118-68-3

Formula

C14H20N2O2; C12H16N2.C2H4O2

Synonym
(+-)-alpha-Ethyltryptamine acetate; 1H-Indole-3-ethanamine, .alpha.-ethyl-, monoacetate; 1H-Indole-3-ethanamine, alpha-ethyl-, monoacetate; 3-(2-AMINOBUTYL) INDOLE ACETATE; 3-(2-Aminobutyl)indole acetate; 3-(2-Aminobutyl)indole monoacetate; alpha-Ethyltryptamine acetate; Atryptamin acetate; D-3-(2-Aminobutyl)indole, acetate; Dl-.alpha.-ethyltryptamine acetate; dl-alpha-Ethyltryptamine acetate; EINECS 204-268-1; Etryptamine acetate; Indole, 3-(2-aminobutyl)-, acetate; Indole, 3-(2-aminobutyl)-, monoacetate; Indole-3-(2-aminobutyl) acetate; Indole-3-ethylamine, alpha-ethyl-, monoacetate; Monase; NSC 63963; U-17312E; UNII-3RY07R55EE
Typical Product Specifications
Molecular weight
248.32
EINECS
204-268-1
SMILES
CCC(Cc1c[nH]c2c1cccc2)N.CC(=O)O
InChI
TUQLBJAHRWROHB-UHFFFAOYSA-N
InChIKey
1S/C12H16N2.C2H4O2/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12;1-2(3)4/h3-6,8,10,14H,2,7,13H2,1H3;1H3,(H,3,4)
Melting Point
165 ° C
Class
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A-Ethyltryptamine, Acetate Salt
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

A-Ethyltryptamine, Acetate Salt

CAS

118-68-3

Formula

C14H20N2O2; C12H16N2.C2H4O2

Synonym
(+-)-alpha-Ethyltryptamine acetate; 1H-Indole-3-ethanamine, .alpha.-ethyl-, monoacetate; 1H-Indole-3-ethanamine, alpha-ethyl-, monoacetate; 3-(2-AMINOBUTYL) INDOLE ACETATE; 3-(2-Aminobutyl)indole acetate; 3-(2-Aminobutyl)indole monoacetate; alpha-Ethyltryptamine acetate; Atryptamin acetate; D-3-(2-Aminobutyl)indole, acetate; Dl-.alpha.-ethyltryptamine acetate; dl-alpha-Ethyltryptamine acetate; EINECS 204-268-1; Etryptamine acetate; Indole, 3-(2-aminobutyl)-, acetate; Indole, 3-(2-aminobutyl)-, monoacetate; Indole-3-(2-aminobutyl) acetate; Indole-3-ethylamine, alpha-ethyl-, monoacetate; Monase; NSC 63963; U-17312E; UNII-3RY07R55EE
Typical Product Specifications
Molecular weight
248.32
EINECS
204-268-1
SMILES
CCC(Cc1c[nH]c2c1cccc2)N.CC(=O)O
InChI
TUQLBJAHRWROHB-UHFFFAOYSA-N
InChIKey
1S/C12H16N2.C2H4O2/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12;1-2(3)4/h3-6,8,10,14H,2,7,13H2,1H3;1H3,(H,3,4)
Melting Point
165 ° C
Class
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