N1,N1'-(Ethane-1,2-diyl)bis(propane-1,3-diamine)

Catalog Number	ACM10563265-2
CAS	10563-26-5
Structure
Synonyms	N,N'-Bis(3-aminopropyl)ethylenediamine; 1,5,8,12-Tetraazadodecane
IUPAC Name	N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
Molecular Weight	174.29
Molecular Formula	C8H22N4
Canonical SMILES	C(CN)CNCCNCCCN
InChI	RXFCIXRFAJRBSG-UHFFFAOYSA-N
InChI Key	InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2
Boiling Point	314.8 °C at 760 mmHg
Melting Point	-1.5 °C
Purity	98%
Appearance	Liquid
EC Number	234-147-9
Exact Mass	174.18444672
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Monoisotopic Mass	174.18444672
Rotatable Bond Count	9
Topological Polar Surface Area	76.1 Ų