N-(2-Hydroxyethyl)-1,4-butanediamine supplier

Name
N-(2-Hydroxyethyl)-1,4-butanediamine
EINECS 255-615-9
CAS No. 23563-86-2
Density 0.96 cm³
Solubility
Melting Point
Formula C₆H₁₆N₂O
Boiling Point 256 °C
Molecular Weight 132.206
Flash Point 108.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(2-HYDROXYETHYL)-1,3-BUTANEDIAMINE;N-(2-Hydroxyethyl)-1,4-butanediamine;2-[(4-aMinobutyl)aMino]ethan-1-ol
PSA 58.28000
LogP 0.39840

N-(2-Hydroxyethyl)-1,4-butanediamine Specification

The N-(2-Hydroxyethyl)-1,4-butanediamine is an organic compound with the formula C₆H₁₆N₂O. The IUPAC name of this chemical is sodium 2-(4-aminobutylamino)ethanol. With the CAS registry number 23563-86-2, its EINECS registry number is 255-615-9.

Physical properties about this chemical are: (1)ACD/LogP: -1.02; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 8; (6)Index of Refraction: 1.471; (7)Molar Refractivity: 38.51 cm³; (8)Molar Volume: 137.5 cm³; (9)Surface Tension: 39.3 dyne/cm; (10)Density: 0.96 g/cm³; (11)Flash Point: 108.8 °C; (12)Enthalpy of Vaporization: 57.36 kJ/mol; (13)Boiling Point: 256.3 °C at 760 mmHg; (14)Vapour Pressure: 0.00233 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(CCNCCO)CN
(2)InChI: InChI=1S/C6H16N2O/c7-3-1-2-4-8-5-6-9/h8-9H,1-7H2
(3)InChIKey: FJAOJVGLIUIDIX-UHFFFAOYSA-N

Product Name

N-(2-Hydroxyethyl)-1,4-butanediamine

N-(2-Hydroxyethyl)-1,4-butanediamine Specification

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