Structure

1,4,8,12-Tetraazacyclopentadecane

CAS
15439-16-4
Catalog Number
ACM15439164-1
Category
Polymer/Macromolecule
Molecular Weight
214.35
Molecular Formula
C11H26N4

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Specification

Synonyms
TETRAAZACYCLOPENTADECANE;1,4,8,12-TETRAAZACYCLOPENTADECANE;1,4,8,11-tetraazacyclopentadecane;1,4,8,12-Tetraazacyclopentadecane,min.98%;1,4,8,12-TETRAAZACYCLOPENTADECANE, MIN. 98%;Cyclal;1,4,8,12-Tetraazacyclopentadecane,98%
IUPAC Name
1,4,8,12-tetrazacyclopentadecane
Canonical SMILES
C1CNCCCNCCNCCCNC1
InChI
KUFDRRWNPNXBRF-UHFFFAOYSA-N
InChI Key
InChI=1S/C11H26N4/c1-4-12-6-2-8-14-10-11-15-9-3-7-13-5-1/h12-15H,1-11H2
Boiling Point
338.2ºCat 760 mmHg
Melting Point
96-102 °C-lit.
Flash Point
163.7ºC
Density
0.856g/cm³
Appearance
Colorless crystalline
Exact Mass
214.21600
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
4
H-Bond Donor
4
Isomeric SMILES
C1CNCCCNCCNCCCNC1
Safety Description
26-37/39
WGK Germany
3
What is the molecular formula of 1,4,8,12-Tetraazacyclopentadecane?

The molecular formula is C11H26N4.

What is the molecular weight of 1,4,8,12-Tetraazacyclopentadecane?

The molecular weight is 214.35 g/mol.

What is the IUPAC name of 1,4,8,12-Tetraazacyclopentadecane?

The IUPAC name is 1,4,8-tetrazacyclopentadecane.

What is the InChI code of 1,4,8,12-Tetraazacyclopentadecane?

The InChI code is InChI=1S/C11H26N4/c1-4-12-6-2-8-14-10-11-15-9-3-7-13-5-1/h12-15H,1-11H2.

What is the InChIKey of 1,4,8,12-Tetraazacyclopentadecane?

The InChIKey is KUFDRRWNPNXBRF-UHFFFAOYSA-N.

What is the canonical SMILES of 1,4,8,12-Tetraazacyclopentadecane?

The canonical SMILES is C1CNCCCNCCNCCCNC1.

What is the CAS number of 1,4,8,12-Tetraazacyclopentadecane?

The CAS number is 15439-16-4.

What is the European Community (EC) number of 1,4,8,12-Tetraazacyclopentadecane?

The EC number is 624-286-7.

What is the DSSTox Substance ID of 1,4,8,12-Tetraazacyclopentadecane?

The DSSTox Substance ID is DTXSID50332909.

Is 1,4,8,12-Tetraazacyclopentadecane a canonicalized compound?

Yes, it is a canonicalized compound.

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