May 2021

2-FluoroMethaMphetaMine Basic information Product Name: 2-FluoroMethaMphetaMine Synonyms: 2-FluoroMethaMphetaMine;2-FMA;1-(2-fluorophenyl)-N-Methylpropan-2-aMine;2-FMA(2-FluoroMethaMphetaMine);1-(2-fluorophenyl)-N-methylpropan-2-amine HCl;2 fma whatsapp;Benzeneethanamine, 2-fluoro-N,α-dimethyl- CAS: 1017176-48-5 MF: C10H14FN MW: 167.22 EINECS: Product Categories: 2 fma Mol File: 1017176-48-5.mol

Other Name: 2-Fluoroamphetamine CAS No. :1716-60-5 Molecular Weight :153.20 Molecular Formula :C9H12FN

Names Name 2,5-Dimethoxy-4-propylthiophenethylamine Synonym More Synonyms  Chemical & Physical Properties Density 1.1±0.1 g/cm3 Boiling Point 376.5±42.0 °C at 760 mmHg Molecular Formula C13H21NO2S Molecular Weight 255.376 Flash Point 181.5±27.9 °C Exact Mass 255.129303 PSA 69.78000 LogP 2.92 Vapour Pressure 0.0±0.9 mmHg at 25°C Index of Refraction 1.548  Synonyms 2,5-DIMETHOXY-4-PROPYLTHIOPHENYLETHYLAMIN Benzeneethanamine, 2,5-dimethoxy-4-(propylthio)- (2-C-T-7) 2-[2,5-Dimethoxy-4-(propylsulfanyl)phenyl]ethanamine 2,4-DIMETHOXY-4'-HYDROXYBENZOPHENONE 2,5 Dimethoxy-4-(propylthio) phenethylamine 4-PROPYLTHIO-2,5-DIMETHOXYPHENETHYLAMINE 2,5-DIMETHOXY-4-(N)-PROPYLTHIOPHENETHYLAMINE Dimethoxy-4-N-propylthiophenethylamine 2C-T-7 2,5-dimethoxy-4-n-propylthiophenethylamine MFCD03840819

Theoretical Analysis MedKoo Cat#: 581510 Name: 2C-T-4 CAS#: 207740-25-8 Chemical Formula: C13H21NO2S Exact Mass: 255.1293 Molecular Weight: 255.376 Elemental Analysis: C, 61.14; H, 8.29; N, 5.48; O, 12.53; S, 12.55 Synonym: 2C-T-4; 2,5-Dimethoxy-4-isopropylthiophenethylamine IUPAC/Chemical Name: 2-(4-(isopropylthio)-2,5-dimethoxyphenyl)ethan-1-amine InChi Key: HDYZSVKZKDPLDT-UHFFFAOYSA-N InChi Code: InChI=1S/C13H21NO2S/c1-9(2)17-13-8-11(15-3)10(5-6-14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3 SMILES Code: CC(C)Sc1cc(c(cc1OC)CCN)OC Appearance: Solid powder Purity: >98% (or

Name 2,5-Dimethoxy-4-(ethylthio)phenethylamine EINECS 811-235-0 CAS No. 207740-24-7 Density 1.1 g/cm3 Solubility Melting Point 130 °C Formula C12H19NO2S Boiling Point 362.5 °C at 760 mmHg Molecular Weight 241.35 Flash Point 173.1 °C Transport Information Appearance Safety Risk Codes Molecular Structure Hazard Symbols Synonyms 2C-T2;4-Ethylthio-2,5-dimethoxyphenethylamine;2,5-Dimethoxy-4-(ethylthio)phenethylamine;2,5-Dimethoxy-4-ethylthiophenethylamine Hydrochloride; 2,5-Dimethoxy-4-(ethylthio)phenethylamine Specification The 2,5-Dimethoxy-4-(ethylthio)phenethylamine, with the CAS registry number 207740-24-7, is also known as 2,5-Dimetoxy-4-ethylthiophenethlamine.

CAS No. 207740-24-7 Chemical Name: 2,5-Dimethoxy-4-(ethylthio)phenethylamine Synonyms (2-C-T-2);2,5-Dimethyoxy-4-Ethylthiophen;Dimethoxy-4-ethylthiophenthylamine;2,5-dimethoxy-4-ethylthiopheneethylamine;2,5-DIMETHOXY-4-ETHYLTHIOPHENYLETHYLAMIN;2,5-DIMETHOXY-4-(ETHYLTHIO) PHENETHYLAMINE;2,5-Dimethoxy-4-ethylthiophenethyl amine HCl;2,5-DIMETHOXY-4-ETHYLTHIOPHENETHYLAMINE [DD];2,5-DIMETHOXY-4-ETHYLTHIOPHENE ETHYL AMINE HCL;BenzeneethanaMine,4-(ethylthio)-2,5-diMethoxy- CBNumber: CB3264676 Molecular Formula: C12H19NO2S Formula Weight: 241.35 2,5-Dimethoxy-4-(ethylthio)phenethylamine Properties Melting point: 130 °C

MedKoo Cat#: 581508 Name: 2C-P CAS#: 207740-22-5 Chemical Formula: C13H21NO2 Exact Mass: 223.1572 Molecular Weight: 223.316 Elemental Analysis: C, 69.92; H, 9.48; N, 6.27; O, 14.33 Synonym: 2C-P; 2C P; 2CP IUPAC/Chemical Name: 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine InChi Key: PZJOKFZGPTVNBF-UHFFFAOYSA-N InChi Code: InChI=1S/C13H21NO2/c1-4-5-10-8-13(16-3)11(6-7-14)9-12(10)15-2/h8-9H,4-7,14H2,1-3H3 SMILES Code: CCCC1=C(OC)C=C(CCN)C(OC)=C1 Appearance: Solid powder Purity: >98% (or refer

25I-NBOMe Basic information Product Name: 25I-NBOMe Synonyms: 2C-I-NBOMe;4-Iodo-2,5-diMethoxy-N-[(2-Methoxyphenyl)Methyl];N-(2-methoxybenzyl)-2-(4-iodo-2,5-dimethoxyphenyl)ethanamine;4-Iodo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzeneethanamine;2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine;Benzeneethanamine, 4-iodo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]- CAS: 919797-19-6 MF: C18H22INO3 MW: 427.28 EINECS: Product Categories: research chemical;Amines;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals Mol File: 919797-19-6.mol 25I-NBOMe Chemical Properties Boiling point 480.4±45.0 °C(Predicted) density 1.413 pka 8.91±0.20(Predicted) Safety Information MSDS Information 25I-NBOMe Usage And Synthesis Uses 25I-NBOMe is a derivative of the phenethylamine hallucinogen 2C-I (D470000), discovered

CAS Number 71539-34-9 Product Name 2,5-Dimethoxy-4-ethylphenethylamine IUPAC Name 2,5-Dimethoxy-4-ethylphenethylamine Molecular Formula C12H19NO2 Molecular Weight 209.289 Appearance Solid powder Purity >98% (or refer to the Certificate of Analysis) INCHI InChI=1S/C12H19NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h7-8H,4-6,13H2,1-3H3 INCHI Key VDRGNAMREYBIHA-UHFFFAOYSA-N SMILES NCCC1=CC(OC)=C(CC)C=C1OC Solubility Soluble in DMSO Synonyms 2,5-Dimethoxy-4-ethylphenethylamine; 2C-E; Eternity; Aqua Rust; Hummingbird Shell Life >3 years if stored properly

SpectraBase Spectrum ID LSVhA97mvR2 Name 25D-NBOMe CAS Registry Number 1354632-02-2 Classification Designer drug, hallucinogenic Copyright Database Compilation Copyright © 2020 Wiley-VCH Verlag GmbH & Co. KGaA. Copyright © 2020 DigiLab GmbH. All Rights Reserved. Formula C19H25NO3 InChI InChI=1S/C19H25NO3/c1-14-11-19(23-4)15(12-18(14)22-3)9-10-20-13-16-7-5-6-8-17(16)21-2/h5-8,11-12,20H,9-10,13H2,1-4H3 InChIKey UTVHBNXCFSATDB-UHFFFAOYSA-N Ionization Type Chemical Ionization (CI) Reagent Gas Methane Source of