Methiopropamine hydrochloride supplier

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Name
Methiopropamine Hydrochloride
EINECS
CAS No. 7464-94-0
Density 1.008g/cm³
Solubility
Melting Point
Formula C8H14ClNS
Boiling Point 215.8°C at 760 mmHg
Molecular Weight 155.2605
Flash Point 84.3°C
Transport Information
Appearance
Safety 16-36/37-45
Risk Codes 11-23/24/25-39/23/24/25
Molecular Structure
Hazard Symbols F,T
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)
PSA 40.27000
LogP 3.09140

Methiopropamine hydrochloride 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

Product Name

Methiopropamine Hydrochloride

Methiopropamine hydrochloride Specification

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