2-Butanol,3-amino-2-methyl- supplier

Name
3-amino-2-methyl-butan-2-ol
EINECS
CAS No. 6291-17-4
Article Data15
CAS DataBase
Density 0.915 g/cm³
Solubility
Melting Point 158-159 °C
Formula C₅H₁₃NO
Boiling Point 178.2 °C at 760 mmHg
Molecular Weight 103.164
Flash Point 61.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Hydroxy-2-methyl-3-aminobutane;NSC 4350;
PSA
LogP

2-Butanol,3-amino-2-methyl- Specification

The 2-Butanol,3-amino-2-methyl- is an organic compound with the formula C₅H₁₃NO. The IUPAC name of this chemical is 3-amino-2-methylbutan-2-ol. With the CAS registry number 6291-17-4, it is also named as 3-amino-2-methyl-2-butanol.

Physical properties about 2-Butanol,3-amino-2-methyl- are: (1)ACD/LogP: -0.26; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 12.47 Å²; (6)Index of Refraction: 1.448; (7)Molar Refractivity: 30.2 cm³; (8)Molar Volume: 112.6 cm³; (9)Polarizability: 11.97 10^-24cm³; (10)Surface Tension: 32.6 dyne/cm; (11)Density: 0.915 g/cm³; (12)Flash Point: 61.6 °C; (13)Enthalpy of Vaporization: 48.25 kJ/mol; (14)Boiling Point: 178.2 °C at 760 mmHg; (15)Vapour Pressure: 0.301 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(C)(C)C(N)C
(2)InChI: InChI=1/C5H13NO/c1-4(6)5(2,3)7/h4,7H,6H2,1-3H3
(3)InChIKey: OVKDLPZRDQTOJW-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C5H13NO/c1-4(6)5(2,3)7/h4,7H,6H2,1-3H3
(5)Std. InChIKey: OVKDLPZRDQTOJW-UHFFFAOYSA-N

Product Name

3-amino-2-methyl-butan-2-ol

2-Butanol,3-amino-2-methyl- Specification

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