1,4-Diaminobutane
Online Inquiry
Verification code

1,4-Diaminobutane

Catalog ACM110601
CAS 110-60-1
Structure
Category Environmental Standards
Description Solid
Synonyms 1,4-butanediamine
IUPAC Name butane-1,4-diamine
Molecular Weight 88.15
Molecular Formula C4H12N2
Canonical SMILES C(CCN)CN
InChI InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2
InChI Key KIDHWZJUCRJVML-UHFFFAOYSA-N
Boiling Point 158.5 °C;158.5 °C
Melting Point 27.5 °C;27.5 °C;27.5°C
Density 0.877 g/cu cm at 25 °C
Solubility Soluble in water with strongly basic reaction;Very soluble in water;Miscible with water /assigned value 1X10+6 mg/L at 25 °C/ (est)
EC Number 203-782-3
LogP -0.7 (LogP);log Kow = -3.42;-0.70
Refractive Index Index of refraction = 1.4969 at 20 °C/D
Vapor Pressure 2.33 mm Hg at 25 °C (est)
Our products and services are for research use only.