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CAS No.: | 72607-53-5 |
---|---|
Name: | N-(3-AMINOPROPYL) METHACRYLAMIDE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C7H14N2O.ClH |
Molecular Weight: | 178.662 |
Synonyms: | 2-Propenamide,N-(3-aminopropyl)-2-methyl-, monohydrochloride (9CI);3-Methacrylamidopropylammoniumchloride;N-(3-Aminopropyl)methacrylamide monohydrochloride; |
Melting Point: | 123-128°C |
Boiling Point: | 311.4 °C at 760 mmHg |
Flash Point: | 142.1 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/38 |
Safety: | 26 |
PSA: | 55.12000 |
LogP: | 1.92070 |
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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