Ethanol,2-[(4-aminobutyl)amino]- (23563-86-2)

Identification
Name:	Ethanol,2-[(4-aminobutyl)amino]-
Synonyms:	N-(2-HYDROXYETHYL)-1,3-BUTANEDIAMINE;N-(2-Hydroxyethyl)-1,4-butanediamine
CAS:	23563-86-2
EINECS:	255-615-9
Molecular Formula:	C₆H₁₆N₂O
Molecular Weight:	132.2
InChI:	InChI=1/C6H16N2O/c1-6(7)2-3-8-4-5-9/h6,8-9H,2-5,7H2,1H3
Molecular Structure:
Properties
Density:	0.96
Refractive index:	1.469
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
Safety Data