6,6-Bis(dimethylamino)fulvene
Basic information
- CAS
703-24-2- Standard SMILES
CN(C)C(=C1C=CC=C1)N(C)C- InChIKey
RYWQKMKTWPCXJL-UHFFFAOYSA-N- Molecular formula
- C10H16N2
- Average molar mass
- 164.25 g/mol
- Monoisotopic mass
- 164.13134852
Names & identifiers
- Preferred name
- 6,6-Bis(dimethylamino)fulvene
- IUPAC
- 1-cyclopenta-2,4-dien-1-ylidene-N,N,N',N'-tetramethylmethanediamine
Names & synonyms
6,6-Bis(dimethylamino)fulvene703-24-2NSC 137882NSC-137882NSC137882GQ9MYP6FJS6-Bis(dimethylamino)fulveneFulvene,6-bis(dimethylamino)-SCHEMBL7021577DTXSID70300620Fulvene, 6,6-bis(dimethylamino)-Methanediamine, 1-(2,4-cyclopentadien-1-ylidene)-N,N,N',N'-tetramethyl-
Show more names
2,.alpha.-methanediamine, N,N,N',N'-tetramethyl-Methanediamine,4-cyclopentadien-1-ylidene)-N,N,N',N'-tetramethyl-1-(2,4-Cyclopentadien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine1-(Cyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine2,4-Cyclopentadiene-Delta1,alpha-methanediamine, N,N,N',N'-tetramethyl-
Database identifiers
- CAS
703-24-2- PubChem CID
- 283350
- DTXSID
DTXSID70300620- UNII
- GQ9MYP6FJS
- Nikkaji
- J899.788H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 221
Experimental & physicochemical properties
SpringerMaterials PropertiesCrystal structure
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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