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Name |
Benzoic acid,2-(2-aminoethyl)-,hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 102879-42-5 | Density | N/A |
PSA | 63.32000 | LogP | 2.38830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12ClNO2 | Boiling Point | N/A |
Molecular Weight | 201.653 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoicacid,2-(2-aminoethyl)-,hydrochloride (9CI);Benzoic acid,o-(2-aminoethyl)-,hydrochloride (6CI);2-(Aminoethyl)-benzoic acid hydrochloride; |
Article Data | 1 |
The Benzoic acid, 2-(2-aminoethyl)-, hydrochloride (1:1), with the CAS registry number 102879-42-5, is also known as 2-(Aminoethyl)-benzoic acid hydrochloride. This chemical's molecular formula is C9H12ClNO2 and molecular weight is 201.65008. What's more, its IUPAC name is 2-(2-Aminoethyl)benzoic acid hydrochloride.
Physical properties about Benzoic acid, 2-(2-aminoethyl)-, hydrochloride (1:1) are: (1)H-Bond Donor 3; (2)H-Bond Acceptor 3; (3)Rotatable Bond Count 3; (4)Exact Mass 201.055656; (5)MonoIsotopic Mass 201.055656; (6)Topological Polar Surface Area 63.3; (7)Heavy Atom Count 13; (8)Formal Charge 0; (9)Complexity 159; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count 0; (12)Undefined Atom StereoCenter Count 0; (13)Defined Bond StereoCenter Count 0; (14)Undefined Bond StereoCenter Count 0; (15)Covalently-Bonded Unit Count 2.
Preparation of Benzoic acid, 2-(2-aminoethyl)-, hydrochloride (1:1): this chemical is prepared by 3, 4-Dihydro-2H-isoquinolin-1-one. The reaction needs reagent aq. HCl. Besides, the reaction time is 42 hours with reaction temperature of 165 °C. The yield is about 59 %.
Uses of Benzoic acid, 2-(2-aminoethyl)-, hydrochloride (1:1): it is used to produce other chemicals. For example, it is used to produce 2-[2-(2, 2, 2-Trifluoro-acetylamino)-ethyl]-benzoic acid. The reaction needs reagent Et3N and solvent Methanol. The reaction time is 20.5 hours with reaction temperature of 20 °C. The yield is about 69 %.
You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(c(c1)CCN)C(=O)O.Cl
(2) InChI: InChI=1/C9H11NO2.ClH/c10-6-5-7-3-1-2-4-8(7)9(11)12;/h1-4H,5-6,10H2,(H,11,12);1H
(3) InChIKey: AENKFPBBHKVUPD-UHFFFAOYAM