Products Categories
| CAS No.: | 186028-80-8 |
|---|---|
| Name: | 2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one-hydrochloridepropan-1-one-hydrochloride |
| Molecular Structure: | |
|
|
|
| Formula: | C11H13NO3.HCl |
| Molecular Weight: | 243.69 |
| Synonyms: | 1-Propanone,1-(1,3-benzodioxol-5-yl)-2-(methylamino)-, hydrochloride (9CI);Methylonehydrochloride; |
| EINECS: | 200-659-6 |
| Melting Point: | 236-238°C |
| Boiling Point: | 379 °C at 760 mmHg |
| Flash Point: | 183 °C |
| Hazard Symbols: | F,T |
| Risk Codes: | 11-23/24/25-39/23/24/25 |
| Safety: | 7-16-36/37-45 |
| PSA: | 47.56000 |
| LogP: | 2.39880 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
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