Butanediamine, N,N,N',N'-tetramethyl-
Basic information
- CAS
27195-72-8- Standard SMILES
CCCC(N(C)C)N(C)C- InChIKey
GEEGPFGTMRWCID-UHFFFAOYSA-N- Molecular formula
- C8H20N2
- Average molar mass
- 144.26 g/mol
- Monoisotopic mass
- 144.16264865
Names & identifiers
- Preferred name
- Butanediamine, N,N,N',N'-tetramethyl-
- IUPAC
- 1-N,1-N,1-N',1-N'-tetramethylbutane-1,1-diamine
Names & synonyms
Butanediamine, N,N,N',N'-tetramethyl-RefChem:108026327195-72-8N,N,N',N'-TetramethylbutanediamineSCHEMBL35739SCHEMBL436447SCHEMBL436448SCHEMBL12486672DTXSID50949930n,n,n',n'-tetramethyl-butanediamineN~1~,N~1~,N'~1~,N'~1~-Tetramethylbutane-1,1-diamine
Database identifiers
- CAS
27195-72-8- PubChem CID
- 213870
- DTXSID
DTXSID50949930
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 71.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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