2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one hydrochloride supplier

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Name
2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one-hydrochloridepropan-1-one-hydrochloride
EINECS 200-659-6
CAS No. 186028-80-8
Density
Solubility
Melting Point 236-238°C
Formula C₁₁H₁₃NO₃^.HCl
Boiling Point 379 °C at 760 mmHg
Molecular Weight 243.69
Flash Point 183 °C
Transport Information
Appearance
Safety 7-16-36/37-45
Risk Codes 11-23/24/25-39/23/24/25
Molecular Structure
Hazard Symbols F,T
Synonyms 1-Propanone,1-(1,3-benzodioxol-5-yl)-2-(methylamino)-, hydrochloride (9CI);Methylonehydrochloride;
PSA 47.56000
LogP 2.39880

2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one hydrochloride Specification

The 2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one hydrochloride, with the CAS registry number 186028-80-8, has the systematic name of 1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one hydrochloride. And the molecular formula of the chemical is C₁₁H₁₃NO₃^.HCl.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 47.56 Å²; (7)Flash Point: 183 °C; (8)Enthalpy of Vaporization: 63.92 kJ/mol; (9)Boiling Point: 379 °C at 760 mmHg; (10)Vapour Pressure: 4.09E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.CC(NC)C(=O)c1ccc2OCOc2c1
(2)InChI: InChI=1/C11H13NO3.ClH/c1-7(12-2)11(13)8-3-4-9-10(5-8)15-6-14-9;/h3-5,7,12H,6H2,1-2H3;1H
(3)InChIKey: GASYWEXOTOXXLK-UHFFFAOYAS

Product Name

2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one-hydrochloridepropan-1-one-hydrochloride

2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one hydrochloride Specification

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