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| CAS No.: | 7464-94-0 |
|---|---|
| Name: | Methiopropamine Hydrochloride |
| Molecular Structure: | |
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| Formula: | C8H14ClNS |
| Molecular Weight: | 155.2605 |
| Synonyms: | Methiopropamine Hydrochloride;7464-94-0;UNII-EA29Y978DY;N-methyl-1-thiophen-2-ylpropan-2-amine;hydrochloride;methyl[1-(thiophen-2-yl)propan-2-yl]amine hydrochloride;EA29Y978DY;NSC-400137;2-Thiopheneethanamine, N,alpha-dimethyl-, hydrochloride;NSC 400137;N-methyl-1-(thiophen-2-yl)propan-2-amine;N-methyl-1-thiophen-2-ylpropan-2-amine hydrochloride;DTXSID60332536;MFCD21602755;NSC400137;AKOS026741602;N-methyl-1-(2-thienyl)propan-2-amine;N-Methyl-1-(thiophen-2-yl)propan-2-amine HCl;N,alpha-Dimethyl-2-thiopheneethylamine, hydrochloride;Q27277063;2-THIOPHENEETHANAMINE, N,.ALPHA.-DIMETHYL-, HYDROCHLORIDE;1-(Thiophen-2-yl)-2-methylaminopropane Hydrochloride (Methiopropamine Hydrochloride;MPA HCl);MPA HCl) 1.0 mg/ml in Methanol (as free base) |
| Density: | 1.008g/cm3 |
| Boiling Point: | 215.8°C at 760 mmHg |
| Flash Point: | 84.3°C |
| Hazard Symbols: | F,T |
| Risk Codes: | 11-23/24/25-39/23/24/25 |
| Safety: | 16-36/37-45 |
| PSA: | 40.27000 |
| LogP: | 3.09140 |
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Specification
The Methiopropamine hydrochloride, with the CAS registry number 7464-94-0, is also known as 1-(Thiophen-2-yl)-2-methylaminopropane hydrochloride. It belongs to the product categories of Amines; Heterocycles; Intermediates & Fine Chemicals; Pharmaceuticals; Sulfur & Selenium Compounds. This chemical's molecular formula is C8H13NS and molecular weight is 155.26. What's more, its systematic name is N-Methyl-1-(2-thienyl)-2-propanamine. Methiopropamine (MPA) is a thiophene-based structural analog of methamphetamine originally reported in 1942. Long term health risks are yet to be determined due to lack of interest from the pharmaceutical industry in terms of testing the substance, and anecdotal data from recreational users is also limited.
Physical properties of Methiopropamine are: (1)ACD/LogP: 0.877; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.21; (4)ACD/LogD (pH 7.4): -1.73; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 40.27 Å2; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 47.006 cm3; (15)Molar Volume: 153.936 cm3; (16)Polarizability: 18.635×10-24cm3; (17)Surface Tension: 34.08 dyne/cm; (18)Density: 1.009 g/cm3; (19)Flash Point: 84.308 °C; (20)Enthalpy of Vaporization: 45.214 kJ/mol; (21)Boiling Point: 215.791 °C at 760 mmHg; (22)Vapour Pressure: 0.14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: s1c(ccc1)CC(NC)C
(2)Std. InChI: InChI=1S/C8H13NS/c1-7(9-2)6-8-4-3-5-10-8/h3-5,7,9H,6H2,1-2H3
(3)Std. InChIKey: HPHUWHKFQXTZPS-UHFFFAOYSA-N