Methiopropamine supplier | CasNO.801156-47-8

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Name
2-Thiopheneethanamine, N,α-dimethyl-
EINECS
CAS No. 801156-47-8
Density 1.008 g/cm³
Solubility
Melting Point
Formula C₈H₁₃NS
Boiling Point 215.8 °C at 760 mmHg
Molecular Weight 155.26
Flash Point 84.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Methyl-1-(thiophen-2-yl)propan-2-amine;2-Thiopheneethylamine, N,α-dimethyl- (8CI);1-(Thiophen-2-yl)-2-methylaminopropane;
PSA
LogP

Methiopropamine Specification

The 2-Thiopheneethanamine, N,α-dimethyl-, with the CAS registry number 801156-47-8, is also known as 1-(Thiophen-2-yl)-2-methylaminopropane. This chemical's molecular formula is C₈H₁₃NS and molecular weight is 155.26. What's more, its systematic name is N-methyl-1-(thiophen-2-yl)propan-2-amine. It is a thiophene-based structural analog of methamphetamine originally reported in 1942. Its pharmacological effects include mild euphoria, increased alertness, energy and sexual arousal.

Physical properties of 2-Thiopheneethanamine, N,α-dimethyl- are: (1)ACD/LogP: 1.62; (2)# of Rule of 5 Violations: 0\; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 31.48 Å²; (7)Index of Refraction: 1.522; (8)Molar Refractivity: 47 cm³; (9)Molar Volume: 153.9 cm³; (10)Polarizability: 18.63×10^-24cm³; (11)Surface Tension: 34 dyne/cm; (12)Density: 1.008 g/cm³; (13)Flash Point: 84.3 °C; (14)Enthalpy of Vaporization: 45.21 kJ/mol; (15)Boiling Point: 215.8 °C at 760 mmHg; (16)Vapour Pressure: 0.145 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

2-Thiopheneethanamine, N,α-dimethyl-

Methiopropamine Specification

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