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17199-17-6

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Basic Information
CAS No.: 17199-17-6
Name: 2-Dimethylaminobutan-1-ol
Article Data: 7
Molecular Structure:
Molecular Structure of 17199-17-6 (2-Dimethylaminobutan-1-ol)
Formula: C6H15NO
Molecular Weight: 117.191
Synonyms: 2-dimethylaminobutan-1-ol;(R)-2-Dimethylamino-butan-1-ol;2-(dimethylamino)-1-butanol(SALTDATA: FREE)
Density: 0.883 g/cm3
Melting Point: 178-180 °C
Boiling Point: 157.8 °C at 760 mmHg
Flash Point: 42.9 °C
PSA: 23.47000
LogP: 0.31890
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Specification

The 2-Dimethylaminobutan-1-ol is an organic compound with the formula C6H15NO. The IUPAC name of this chemical is 2-(Dimethylamino)butan-1-ol. With the CAS registry number 17199-17-6, it is also named as 1-Butanol, 2-(dimethylamino)-. The product's category is Chiral Alcohols. Besides, its molecular weight is 117.1894.

Physical properties about 2-Dimethylaminobutan-1-ol are: (1)ACD/LogP: 0.55; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 12.47 Å2; (6)Index of Refraction: 1.441; (7)Molar Refractivity: 35.06 cm3; (8)Molar Volume: 132.7 cm3; (9)Polarizability: 13.89×10-24 cm3; (10)Surface Tension: 30 dyne/cm; (11)Density: 0.883 g/cm3; (12)Flash Point: 42.9 °C; (13)Enthalpy of Vaporization: 45.94 kJ/mol; (14)Boiling Point: 157.8 °C at 760 mmHg; (15)Vapour Pressure: 0.965 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H15NO/c1-4-6(5-8)7(2)3/h6,8H,4-5H2,1-3H3
(2)InChIKey: LUWCDIUTGJVEQX-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C6H15NO/c1-4-6(5-8)7(2)3/h6,8H,4-5H2,1-3H3
(4)Std. InChIKey: LUWCDIUTGJVEQX-UHFFFAOYSA-N