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6291-17-4

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Basic Information
CAS No.: 6291-17-4
Name: 3-amino-2-methyl-butan-2-ol
Article Data: 15
Molecular Structure:
Molecular Structure of 6291-17-4 (3-amino-2-methyl-butan-2-ol)
Formula: C5H13NO
Molecular Weight: 103.164
Synonyms: 2-Hydroxy-2-methyl-3-aminobutane;NSC 4350;
Density: 0.915 g/cm3
Melting Point: 158-159 °C
Boiling Point: 178.2 °C at 760 mmHg
Flash Point: 61.6 °C
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    Formula: C5H13NO Synonyms:2-Hydroxy-2-methyl-3-aminobutane;NSC 4350; Molecular Weight:103.1628 Density:0.915 g/cm3 Boiling Point:178.2 °C at 760 … Package:Export packing Transportation:By Sea/ By Air

     

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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