7-Methyltryptamine Oxalate supplier

Name
7-METHYLTRYPTAMINE, OXALATE SALT
EINECS
CAS No. 56644-28-1
Density
Solubility
Melting Point
Formula C₁₃H₁₆N₂O₄
Boiling Point 563 °C at 760 mmHg
Molecular Weight 264.28
Flash Point 294.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-METHYLTRYPTAMINE HYDROGENOXALATE;7-METHYLTRYPTAMINE, OXALATE SALT;7-MethyltryptamineOxalate,>95%
PSA 116.41000
LogP 1.83340

7-Methyltryptamine Oxalate Specification

This chemical is called 7-Methyltryptamine Oxalate, and its systematic name is 2-(7-methylindol-3-yl)ethylammonium; oxalate. With the molecular formula of C₁₃H₁₆N₂O₄, its molecular weight is 264.28. The CAS registry number of this chemical is 56644-28-1.

Other characteristics of the 7-Methyltryptamine Oxalate can be summarised as followings: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 6; (4)#H bond donors: 5; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 107.9 Å²; (7)Flash Point: 294.3 °C; (8)Enthalpy of Vaporization: 89.04 kJ/mol; (9)Boiling Point: 563 °C at 760 mmHg; (10)Vapour Pressure: 1.63E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [O-]C(=O)C([O-])=O.Cc2cccc1c2[nH+]cc1CC[NH3+]
2.InChI: InChI=1/C11H14N2.C2H2O4/c1-8-3-2-4-10-9(5-6-12)7-13-11(8)10;3-1(4)2(5)6/h2-4,7,13H,5-6,12H2,1H3;(H,3,4)(H,5,6)/q+1;/p-1
3.InChIKey: TXLNFJIUCIXCJS-REWHXWOFAF

Product Name

7-METHYLTRYPTAMINE, OXALATE SALT

7-Methyltryptamine Oxalate Specification

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