2-Dimethylaminobutan-1-ol supplier

Name
2-Dimethylaminobutan-1-ol
EINECS
CAS No. 17199-17-6
Article Data7
CAS DataBase
Density 0.883 g/cm³
Solubility
Melting Point 178-180 °C
Formula C₆H₁₅NO
Boiling Point 157.8 °C at 760 mmHg
Molecular Weight 117.191
Flash Point 42.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-dimethylaminobutan-1-ol;(R)-2-Dimethylamino-butan-1-ol;2-(dimethylamino)-1-butanol(SALTDATA: FREE)
PSA 23.47000
LogP 0.31890

2-Dimethylaminobutan-1-ol 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

Product Name

2-Dimethylaminobutan-1-ol

2-Dimethylaminobutan-1-ol Specification

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