Product

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

24333-19-5 2-(2,5-dimethoxy-4-methylphenyl)ethanamine Product Name 2-(2,5-dimethoxy-4-methylphenyl)ethanamine Synonyms 2,5-dimethoxy-4-methyl-beta-phenethylamine;2,5-dimethoxy-4-methyl-phenethylamine;benzeneethanamine, 2,5-dimethoxy-4-methyl- Molecular Formula C11H17NO2 Molecular Weight 195.2582 InChl InChI=1/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3 CAS Registry Number 24333-19-5 Molecular Structure Density 1.026g/cm3 Boiling Point 302.8°C at 760 mmHg Refractive Index 1.516 Flash Point 149.3°C Vapour Pressur 0.000965mmHg at 25°C  

MedKoo Cat#: 581520 Name: 25C-NBOMe CAS#: 1227608-02-7 Chemical Formula: C18H22ClNO3 Exact Mass: 335.1288 Molecular Weight: 335.828 Elemental Analysis: C, 64.38; H, 6.60; Cl, 10.56; N, 4.17; O, 14.29 cas no.1227608-02-7 Product Name:4-Chloro-2,5-dimethoxyphenethylamine Other Name: 2C-C Synonym: 25C-NBOMe; NBOMe-2C-C; 2C-C-NBOMe; Cimbi-82 IUPAC/Chemical Name: 2-(4-Chloro-2,5-dimethoxyphenyl)-N-((2-methoxyphenyl)methyl)ethanamine InChi Key: FJFPOGCVVLUYAQ-UHFFFAOYSA-N InChi

Name: 2,5-Dimethoxy-4-chlorophenylethylamine Chemical Name: 2-(4-chloro-3-methoxyphenyl)-2-methoxyethanamine CAS Number: 88441-14-9 Molecular Formula: C10H14ClNO2 Molecular Weight: 215.677 Create Date: 2018-03-23 08:00:00 Modify Date: 2019-06-14 21:11:45 Synonyms 2C-C Benzeneethanamine,4-chloro-2,5-dimethoxy 2,5-dimethoxy-4-chlorophenethylamine Benzeneethanamine, 4-chloro-2,5-dimethoxy- 2,5-DIMETHOXY-4-CHLOROPHENYLETHYLAMINE 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine 4-chloro-2,5-dimethoxyphenethylamine

CAS number:61788-33-8 Product name :Terphenyl,chlorinated Synonyms:PCT-4560;PCT-5442;PCT-4456;POLYCHLOROTERPHENYLS;Terphenyl,chlorinated;POLYCHLOChemicalbookRINATEDTERPHENYL;POLYCHLORINATEDTRIPHENYLS;polychlorinatedterphenyls(PCTs) CBNumber:CB9899782 Molecular Formula:C18H14 Molecular Weight:230.30376