- 2-Methylamino-1-(3',4'-methylenedioxyphenyl)butan-1-one hydrochloride
- 2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one hydrochloride
- 186029-00-5Benzenemethanamine, a-methyl-4-(phenylmethoxy)-, (aS)-
- 186032-65-5Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylicacid, 3',6'-bis(2,2-dimethyl-1-oxopropoxy)-3-oxo-, 2,5-dioxo-1-pyrrolidinylester
- 186046-78-61(2H)-Pyrimidineaceticacid, 4-[[(diphenylmethoxy)carbonyl]amino]-2-oxo-
- 18605-16-8Pyridine,6-fluoro-2-methyl-3-nitro-
- 18605-26-0b-Alanine,N-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester
- 1860-58-8(3-BENZYLOXY-PHENYL)-ACETIC ACID
- 18606-51-4Phosphonium,tris(4-fluorophenyl)methyl-, iodide (1:1)
- 18609-21-7Morphinan, 3-methoxy-17-methyl-, hydrochloride, (9alpha,13alpha,14alpha)-
- 186129-25-91H-Indole-5-carboxylicacid, 1-methyl-
- 1861-32-11,4-Benzenedicarboxylicacid, 2,3,5,6-tetrachloro-, 1,4-dimethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
2-Methylamino-1-(3,4-methylenedioxyphenyl)propan-1-one hydrochloride |
EINECS | 200-659-6 |
| CAS No. | 186028-80-8 | Density | N/A |
| PSA | 47.56000 | LogP | 2.39880 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| 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; |
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
What can I do for you?
Get Best Price
