2-Amino-N-cyclobutyl-acetamide supplier

Name
2-Amino-N-cyclobutyl-acetamide
EINECS
CAS No. 359821-39-9
Density 1.081 g/cm³
Solubility
Melting Point
Formula C₆H₁₂N₂O
Boiling Point 311.059 °C at 760 mmHg
Molecular Weight 128.17
Flash Point 141.924 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-AMINO-N-CYCLOBUTYL-ACETAMIDE
PSA 55.12000
LogP 0.70500

2-Amino-N-cyclobutyl-acetamide Specification

The 2-Amino-N-cyclobutyl-acetamide is an organic compound with the formula C₆H₁₂N₂O. The IUPAC name of this chemical is 2-amino-N-cyclobutylacetamide. With the CAS registry number 359821-39-9, it is also named as N-Cyclobutylglycinamide.

Physical properties about 2-Amino-N-cyclobutyl-acetamide are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 10.032; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 55.12 ?2; (9)Index of Refraction: 1.505; (10)Molar Refractivity: 35.148 cm³; (11)Molar Volume: 118.548 cm³; (12)Polarizability: 13.934×10^-24cm³; (13)Surface Tension: 42.018 dyne/cm; (14)Density: 1.081 g/cm³; (15)Flash Point: 141.924 °C; (16)Enthalpy of Vaporization: 55.194 kJ/mol; (17)Boiling Point: 311.059 °C at 760 mmHg; (18)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CC(C1)NC(=O)CN
(2)InChI: InChI=1/C6H12N2O/c7-4-6(9)8-5-2-1-3-5/h5H,1-4,7H2,(H,8,9)
(3)InChIKey: CIXJOARUJVZAME-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C6H12N2O/c7-4-6(9)8-5-2-1-3-5/h5H,1-4,7H2,(H,8,9)
(5)Std. InChIKey: CIXJOARUJVZAME-UHFFFAOYSA-N

Product Name

2-Amino-N-cyclobutyl-acetamide

2-Amino-N-cyclobutyl-acetamide Specification

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