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Home Other Building Blocks N-(2-AMINOETHYL)-1,3-PROPANEDIAMINE

N-(2-AMINOETHYL)-1,3-PROPANEDIAMINE

CAS No.:
13531-52-7
Catalog Number:
AG003S8J
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG003S8J
Chemical Name:
N-(2-AMINOETHYL)-1,3-PROPANEDIAMINE
CAS Number:
13531-52-7
MDL Number:
MFCD00008211
IUPAC Name:
N'-(2-aminoethyl)propane-1,3-diamine
InChI:
InChI=1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2
InChI Key:
DTSDBGVDESRKKD-UHFFFAOYSA-N
EC Number:
236-882-0
UNII:
4EOW03IX8S
Properties
Complexity:
38.7  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
117.127g/mol
Formal Charge:
0
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
117.196g/mol
Monoisotopic Mass:
117.127g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
64.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-1.7  
Literature
Title Journal
Tuning of spin crossover behaviour in iron(III) complexes involving pentadentate Schiff bases and pseudohalides. Dalton transactions (Cambridge, England : 2003) 20111021
Structural, thermal, spectroscopic, specific-heat, and magnetic studies of (C5H18N3)[Fe3(HPO3)6].3H2O: a new organically templated iron(III) phosphite with a pillared structure formed by the interpenetration of two subnets. Inorganic chemistry 20061030
Conformational isomers of neutral trans-dinitrocobalt(III) complexes. Acta crystallographica. Section C, Crystal structure communications 20010101
Properties