1-Amino-3,3-dimethyl-2-butanone supplier

Name
1-AMINO-3,3-DIMETHYL-BUTAN-2-ONE
EINECS
CAS No. 82962-91-2
Article Data5
CAS DataBase
Density 0.896 g/cm³
Solubility
Melting Point
Formula C₆H₁₃NO
Boiling Point 155.5 °C at 760 mmHg
Molecular Weight 115.175
Flash Point 47.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Amino-3,3-dimethylbutan-2-one;
PSA 43.09000
LogP 1.26060

1-Amino-3,3-dimethyl-2-butanone Specification

The 1-Amino-3,3-dimethyl-2-butanone with its cas register number is 82962-91-2. It also can be called as 2-Butanone,1-amino-3,3-dimethyl- and the Systematic name about this chemical is 1-amino-3,3-dimethylbutan-2-one.

Physical properties about 1-Amino-3,3-dimethyl-2-butanone are: (1)ACD/LogP: 0.33 ; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 20.31Å²; (6)Index of Refraction: 1.433; (7)Molar Refractivity: 33.37 cm³; (8)Molar Volume: 128.4 cm³; (9)Polarizability: 13.23x10^-24cm³; (10)Surface Tension: 29.8 dyne/cm; (11)Enthalpy of Vaporization: 39.22 kJ/mol; (12)Vapour Pressure: 3.03 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(C)(C)C)CN
(2)InChI: InChI=1/C6H13NO/c1-6(2,3)5(8)4-7/h4,7H2,1-3H3
(3)InChIKey: CRTRUQUJSMFWPD-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H13NO/c1-6(2,3)5(8)4-7/h4,7H2,1-3H3
(5)Std. InChIKey: CRTRUQUJSMFWPD-UHFFFAOYSA-N

Product Name

1-AMINO-3,3-DIMETHYL-BUTAN-2-ONE

1-Amino-3,3-dimethyl-2-butanone Specification

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