Product

  Common Name 4-FMA CAS Number 351-03-1 Molecular Weight 167.223 Density 1.0±0.1 g/cm3 Boiling Point 221.3±15.0 °C at 760 mmHg Molecular Formula C10H14FN Melting Point N/A MSDS N/A Flash Point 87.6±20.4 °C Names Name 1-(4-fluorophenyl)-N-methylpropan-2-amine Synonym More Synonyms  Chemical & Physical Properties Density 1.0±0.1 g/cm3 Boiling Point 221.3±15.0 °C at 760 mmHg Molecular Formula C10H14FN Molecular Weight 167.223 Flash Point 87.6±20.4 °C Exact Mass 167.111023 PSA 12.03000 LogP 2.00 Vapour Pressure 0.1±0.4

Common Name 4-FA CAS Number 459-02-9 Molecular Weight 153.197 Density 1.0±0.1 g/cm3 Boiling Point 215.2±15.0 °C at 760 mmHg Molecular Formula C9H12FN Melting Point N/A MSDS N/A Flash Point 93.6±8.3 °C Names Name 2-(4-Fluoro-phenyl)-1-methyl-ethylamine Synonym More Synonyms  Chemical & Physical Properties Density 1.0±0.1 g/cm3 Boiling Point 215.2±15.0 °C at 760 mmHg Molecular Formula C9H12FN Molecular Weight 153.197 Flash Point 93.6±8.3 °C Exact Mass 153.095383 PSA 26.02000 LogP 1.86 Vapour Pressure 0.2±0.4

product Name 1-(4-Chlorophenyl)propan-2-amine Synonyms .alpha.-Methyl-p-chlorophenethylamine; 4-Chloro-.alpha.-methylphenethylamine; Benzeneethanamine, 4-chloro-.alpha.-methyl-; benzeneethanamine, 4-chloro-alpha-methyl-; Para Chloroamphetamine; Phenethylamine, p-chloro-.alpha.-methyl- Molecular Formula C9H12ClN Molecular Weight 169.6513 InChI InChI=1/C9H12ClN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3 CAS Registry Number 64-12-0;2275-84-5 Molecular Structure Density 1.096g/cm3 Boiling point 244.2°C at 760 mmHg Refractive index 1.543 Flash point 117°C Vapour Pressur 0.0307mmHg at 25°C

CAT No. CS-ZB-13148 Category Amines CAS 1182818-14-9 Mol. Weight 167.2233 g/mol Mol. Formula C10H14FN

TECHNICAL DATA CAS No: 1626-71-7 Product Code: FF36292 MDL No: MFCD01708099 Chemical Formula: C9H12FN Molecular Weight: 153.2 g/mol

Product Name : N-Methyl-1-(benzofuran-2-yl)propan-2-amine Other Name : 2-MAPB Cas No. : 806596-15-6 Specifications Product Name: 2-MAPB Appearance : White powder Purity: >99% CAS No:806596-15-6 Mol. mass:167.223 Advantages: 1. Samples are provided for test; 2. Good quality products; 3. 100% secure delivery. Packaging：Aluminum foil bag Storage：Stay in

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