Basic information
- CAS
6033-13-2- Standard SMILES
Cl.Cl.N=C(N)CCCCCCCCCCCC(=N)N- InChIKey
YIYGVJMEXPKRPL-UHFFFAOYSA-N- Molecular formula
- C13H30Cl2N4
- Average molar mass
- 313.3 g/mol
- Monoisotopic mass
- 312.1847524
Names & identifiers
- Preferred name
- Tridecanediamidine, dihydrochloride
- IUPAC
- tridecanediimidamide;dihydrochloride
Names & synonyms
Tridecanediamidine, dihydrochlorideRefChem:1100376Tridecanediamidine 2HClHendecanediamidine dihydrochlorideTridecane diamidine dihydrochlorideTridecanediimidamide, dihydrochloride6033-13-21,11-Diamidinoundecane dihydrochloride1,11-Undecanediamidine dihydrochlorideNSC 4022871,11-Hendecanediamidine dihydrochloriden-Undecane-1,11-diamidine dihydrochloride
Database identifiers
- CAS
6033-13-2- PubChem CID
- 111133
Properties
Computed structural properties
- Topological polar surface area
- 99.7 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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