Basic information
- CAS
19111-89-8- Standard SMILES
CN(C)C(c1ccccc1)(c1ccccc1)N(C)C- InChIKey
VDQGVVQLXXAWOU-UHFFFAOYSA-N- Molecular formula
- C17H22N2
- Average molar mass
- 254.37 g/mol
- Monoisotopic mass
- 254.17829871
Names & identifiers
- Preferred name
- Methanediamine, 1,1-diphenyl-N,N,N',N'-tetramethyl-
- IUPAC
- N,N,N',N'-tetramethyl-1,1-diphenylmethanediamine
Names & synonyms
N,N,N',N'-Tetramethyl-1,1-diphenylmethanediamineBRN 2053121METHANEDIAMINE, 1,1-DIPHENYL-N,N,N',N'-TETRAMETHYL-N,N,N',N'-TetramethyldiaminodiphenylmethaneDTXSID00172635RefChem:352166DTXCID009512619111-89-8SCHEMBL2478431N,N'-tetramethyldiamino-diphenylmethane
Database identifiers
- CAS
19111-89-8- PubChem CID
- 29432
- DTXSID
DTXSID00172635
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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