China (Mainland)
Acetamide,N,N-dimethyl-2-(methylamino)- CAS NO.1857-20-1
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- Product Details
Keywords
- Methyl(((dimethylamino)carbonyl)methyl)amine
- 2-(Methylamino)-N,N-dimethylacetamide
- Sarcosine dimethylamide
Quick Details
- ProName: Acetamide,N,N-dimethyl-2-(methylamino)...
- CasNo: 1857-20-1
- Application: The Acetamide,N,N-dimethyl-2-(methylam...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,N,N-dimethyl-2-(methylam...
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Superiority
The Acetamide,N,N-dimethyl-2-(methylamino)-, with the CAS registry number 1857-20-1, is also known as N,N-Dimethyl-2-methylamino-acetamide. It belongs to the product category of API intermediates. This chemical's molecular formula is C5H12N2O and molecular weight is 116.1616. Its IUPAC name is called [2-(dimethylamino)-2-oxoethyl]-methylazanium.
Physical properties of Acetamide,N,N-dimethyl-2-(methylamino)-: (1)ACD/LogP: -1.25; (2)ACD/LogD (pH 5.5): -3.43; (3)ACD/LogD (pH 7.4): -1.75; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.58; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.437; (12)Molar Refractivity: 32.55 cm3; (13)Molar Volume: 124.2 cm3; (14)Surface Tension: 29.5 dyne/cm; (15)Density: 0.934 g/cm3; (16)Flash Point: 59.9 °C; (17)Enthalpy of Vaporization: 41.17 kJ/mol; (18)Boiling Point: 175.4 °C at 760 mmHg; (19)Vapour Pressure: 1.15 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C[NH2+]CC(=O)N(C)C
(2)InChI: InChI=1S/C5H12N2O/c1-6-4-5(8)7(2)3/h6H,4H2,1-3H3/p+1
(3)InChIKey: CAGXPPQTXUCBOY-UHFFFAOYSA-O
Details
The Acetamide,N,N-dimethyl-2-(methylamino)-, with the CAS registry number 1857-20-1, is also known as N,N-Dimethyl-2-methylamino-acetamide. It belongs to the product category of API intermediates. This chemical's molecular formula is C5H12N2O and molecular weight is 116.1616. Its IUPAC name is called [2-(dimethylamino)-2-oxoethyl]-methylazanium.
Physical properties of Acetamide,N,N-dimethyl-2-(methylamino)-: (1)ACD/LogP: -1.25; (2)ACD/LogD (pH 5.5): -3.43; (3)ACD/LogD (pH 7.4): -1.75; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.58; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.437; (12)Molar Refractivity: 32.55 cm3; (13)Molar Volume: 124.2 cm3; (14)Surface Tension: 29.5 dyne/cm; (15)Density: 0.934 g/cm3; (16)Flash Point: 59.9 °C; (17)Enthalpy of Vaporization: 41.17 kJ/mol; (18)Boiling Point: 175.4 °C at 760 mmHg; (19)Vapour Pressure: 1.15 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C[NH2+]CC(=O)N(C)C
(2)InChI: InChI=1S/C5H12N2O/c1-6-4-5(8)7(2)3/h6H,4H2,1-3H3/p+1
(3)InChIKey: CAGXPPQTXUCBOY-UHFFFAOYSA-O