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Bis(1,3-propanediamine) Copper(II) Dichloride

CAS
32270-93-2
Catalog Number
ACM32270932
Category
Other Products
Molecular Weight
282.7g/mol
Molecular Formula
C6H20Cl2CuN4;

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Specification

Synonyms
Bis(1,3-propanediamine) Copper(II) Dichloride; TC-116061; AKOS015833216; CTK8B1454; Propane-1,3-diamine--dichlorocopper (2/1); 32270-93-2; bis(1,3-propanediamine)copper(ii) dichloride; Acm³2270932;
IUPAC Name
dichlorocopper;propane-1,3-diamine;
Canonical SMILES
C(CN)CN.C(CN)CN.Cl[Cu]Cl;
InChI
InChI=1S/2C3H10N2.2ClH.Cu/c2*4-2-1-3-5;;;/h2*1-5H2;2*1H;/q;;;;+2/p-2;
InChI Key
HSUSKWQWIPIFEB-UHFFFAOYSA-L;
Complexity
15.1
Covalently-Bonded Unit Count
3
Exact Mass
281.036g/mol
H-Bond Acceptor
4
H-Bond Donor
4
Heavy Atom Count
13
Monoisotopic Mass
281.036g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
104A^2
What is the molecular formula of Bis(1,3-propanediamine) Copper(II) Dichloride?

The molecular formula is C6H20Cl2CuN4.

What is the molecular weight of Bis(1,3-propanediamine) Copper(II) Dichloride?

The molecular weight is 282.70 g/mol.

What are the synonyms for Bis(1,3-propanediamine) Copper(II) Dichloride?

The synonyms include dichlorocopper;propane-1,3-diamine and SCHEMBL969892.

When was Bis(1,3-propanediamine) Copper(II) Dichloride created and modified in the database?

It was created on 2007-02-08 and last modified on 2023-12-30.

What is the IUPAC name for Bis(1,3-propanediamine) Copper(II) Dichloride?

The IUPAC name is dichlorocopper;propane-1,3-diamine.

What is the InChIKey for Bis(1,3-propanediamine) Copper(II) Dichloride?

The InChIKey is HSUSKWQWIPIFEB-UHFFFAOYSA-L.

What is the Canonical SMILES representation of Bis(1,3-propanediamine) Copper(II) Dichloride?

The Canonical SMILES is C(CN)CN.C(CN)CN.Cl[Cu]Cl.

What is the CAS number for Bis(1,3-propanediamine) Copper(II) Dichloride?

The CAS number is 32270-93-2.

How many hydrogen bond donor count does Bis(1,3-propanediamine) Copper(II) Dichloride have?

It has 4 hydrogen bond donor counts.

Is the compound canonicalized in the database?

Yes, the compound is canonicalized in the database.

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