Basic information
- CAS
29922-13-2- Standard SMILES
C=C(C(=C)N(C)C)N(C)C- InChIKey
QLWACZIFEIJCNJ-UHFFFAOYSA-N- Molecular formula
- C8H16N2
- Average molar mass
- 140.23 g/mol
- Monoisotopic mass
- 140.13134852
Names & identifiers
- Preferred name
- 1,3-Butadiene-2,3-diamine, N,N,N',N'-tetramethyl-
- IUPAC
- 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine
Names & synonyms
2,3-Bisdimethylamino-1,3-butadiene1,3-Butadiene-2,3-diamine, N,N,N',N'-tetramethyl-29922-13-2DTXSID10340585QLWACZIFEIJCNJ-UHFFFAOYSA-NN~2~,N~2~,N~3~,N~3~-Tetramethylbuta-1,3-diene-2,3-diamine
Database identifiers
- CAS
29922-13-2- PubChem CID
- 565890
- DTXSID
DTXSID10340585
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 127
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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