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Name |
Ethanone,2-amino-1-[4-(dimethylamino)phenyl]-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 152278-03-0 | Density | N/A |
PSA | 46.33000 | LogP | 2.39630 |
Solubility | N/A | Melting Point |
140-144 °C |
Formula | C10H15ClN2O | Boiling Point | 368.8 °C at 760 mmHg |
Molecular Weight | 214.69 | Flash Point | 176.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | Xi:Harmful/Irritant/Keep | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Ethanone,2-amino-1-[4-(dimethylamino)phenyl]-, monohydrochloride (9CI);2-Amino-4'-dimethylaminoacetophenonehydrochloride;2-Amino-1-(4-dimethylaminophenyl)ethanone hydrochloride; |
The Ethanone,2-amino-1-[4-(dimethylamino)phenyl]-, hydrochloride (1:1), with the CAS registry number 152278-03-0, is also known as 2-Amino-4'-dimethylaminoacetophenonehydrochloride. It belongs to the product categories of Amines; Blocks. This chemical's molecular formula is C10H15ClN2O and molecular weight is 214.69. What's more, its systematic name is 2-amino-1-(4-dimethylaminophenyl)ethanone hydrochloride.
Physical properties of Ethanone,2-amino-1-[4-(dimethylamino)phenyl]-, hydrochloride (1:1) are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.91; (4)#H bond acceptors: 3; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 4; (7)Polar Surface Area: 46.33 Å2; (8)Flash Point: 176.9 °C; (9)Enthalpy of Vaporization: 62.76 kJ/mol; (10)Boiling Point: 368.8 °C at 760 mmHg; (11)Vapour Pressure: 8.51E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)c1ccc(cc1)C(=O)CN.Cl
(2)InChI: InChI=1S/C10H14N2O.ClH/c1-12(2)9-5-3-8(4-6-9)10(13)7-11;/h3-6H,7,11H2,1-2H3;1H
(3)InChIKey: HFOJBHJZWUEQNE-UHFFFAOYSA-N