Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-(3-Aminopropyl)methacrylamide hydrochloride |
EINECS | N/A |
CAS No. | 72607-53-5 | Density | N/A |
PSA | 55.12000 | LogP | 1.92070 |
Solubility | N/A | Melting Point |
123-128°C |
Formula | C7H14N2O.ClH | Boiling Point | 311.4 °C at 760 mmHg |
Molecular Weight | 178.662 | Flash Point | 142.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Propenamide,N-(3-aminopropyl)-2-methyl-, monohydrochloride (9CI);3-Methacrylamidopropylammoniumchloride;N-(3-Aminopropyl)methacrylamide monohydrochloride; |
Article Data | 2 |
This chemical is called 2-Propenamide, N-(3-aminopropyl)-2-methyl-, hydrochloride (1:1), and it can also be named as N-(3-aminopropyl)-2-methylprop-2-enamide hydrochloride. With the molecular formula of C7H14N2O.ClH, its molecular weight is 178.66. The CAS registry number of this chemical is 72607-53-5.
Other characteristics of the 2-Propenamide, N-(3-aminopropyl)-2-methyl-, hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: -0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.55; (4)ACD/LogD (pH 7.4): -2.64; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 23.55 Å2; (13)Flash Point: 142.1 °C; (14)Enthalpy of Vaporization: 55.23 kJ/mol; (15)Boiling Point: 311.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000565 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cl.O=C(\C(=C)C)NCCCN
2.InChI: InChI=1/C7H14N2O.ClH/c1-6(2)7(10)9-5-3-4-8;/h1,3-5,8H2,2H3,(H,9,10);1H
3.InChIKey: XHIRWEVPYCTARV-UHFFFAOYAR