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23563-86-2

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