2-Methylalaninamide supplier | CasNO.16252-90-7

Name
2-Amino-2-methylpropanamide
EINECS
CAS No. 16252-90-7
Article Data1
CAS DataBase
Density 1.03 g/cm³
Solubility
Melting Point 260 °C
Formula C₄H₁₀N₂O
Boiling Point 234.7 °C at 760 mmHg
Molecular Weight 102.136
Flash Point 95.7 °C
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Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methylalaninamide;
PSA 70.10000
LogP 1.05900

2-Methylalaninamide Specification

The 2-Amino-2-methylpropanamide, with the CAS registry number of 16252-90-7, is also known as Propanamide, 2-amino-2-methyl-. This chemical's molecular formula is C₄H₁₀N₂O and molecular weight is 102.135. What's more, its systematic name is 2-Methylalaninamide.

Physical properties about 2-Amino-2-methylpropanamide are: (1)ACD/LogP: -1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.71; (4)ACD/LogD (pH 7.4): -2; (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: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Å²; (13)Index of Refraction: 1.47; (14)Molar Refractivity: 27.64 cm³; (15)Molar Volume: 99 cm³; (16)Surface Tension: 40.2 dyne/cm; (17)Density: 1.03 g/cm³; (18)Flash Point: 95.7 °C; (19)Enthalpy of Vaporization: 47.14 kJ/mol; (20)Boiling Point: 234.7 °C at 760 mmHg; (21)Vapour Pressure: 0.0522 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)C(N)(C)C
(2) InChI: InChI=1/C4H10N2O/c1-4(2,6)3(5)7/h6H2,1-2H3,(H2,5,7)
(3) InChIKey: ZIOBGZDFMKCKGZ-UHFFFAOYAL

Product Name

2-Amino-2-methylpropanamide

2-Methylalaninamide Specification

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