Basic information
- Standard SMILES
Cl.Cl.NCC1(CN)CCC1- InChIKey
DMHUMFLZXTVGLP-UHFFFAOYSA-N- Molecular formula
- C6H16Cl2N2
- Average molar mass
- 187.11 g/mol
Names & identifiers
- Preferred name
- 1,1-Bis(aminomethyl)cyclobutane dihydrochloride
- IUPAC
- [1-(aminomethyl)cyclobutyl]methanamine;dihydrochloride
Names & synonyms
104889-94-3[1-(aminomethyl)cyclobutyl]methanamine dihydrochloride1,1-Bis(aminomethyl)cyclobutane dihydrochloride[1-(aminomethyl)cyclobutyl]methanamine;dihydrochlorideSCHEMBL10341724DMHUMFLZXTVGLP-UHFFFAOYSA-NEEA889941,1-cyclobutanedimethanamine, dihydrochlorideG58674EN300-1605010
Database identifiers
- PubChem CID
- 20203628
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 70.6
Related reactions
2 records
Compound notes
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