![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/294-80-4.gif)
Synonyms
4,8,12-Triazacyclododecan
IUPAC Name
1,5,9-triazacyclododecane
Molecular Weight
171.28
Molecular Formula
C9H21N3
Canonical SMILES
C1CNCCCNCCCNC1
InChI
VQFZKDXSJZVGDA-UHFFFAOYSA-N
InChI Key
InChI=1S/C9H21N3/c1-4-10-6-2-8-12-9-3-7-11-5-1/h10-12H,1-9H2
Boiling Point
77-78 °C at 3 mmHg-lit.
Melting Point
32-35 °C-lit.
Complexity
70.8
Covalently-Bonded Unit Count
1
Exact Mass
171.173547683
H-Bond Acceptor
3
H-Bond Donor
3
Heavy Atom Count
12
Monoisotopic Mass
171.173547683
Rotatable Bond Count
0
Topological Polar Surface Area
36.1 Ų
