Basic information
- CAS
6729-05-1- Standard SMILES
CC(C)Nc1ccc(Cc2ccc(NC(C)C)cc2)cc1- InChIKey
VRGMLKKXJRZTOE-UHFFFAOYSA-N- Molecular formula
- C19H26N2
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.20959883
Names & identifiers
- Preferred name
- N,N'-diisopropyl-4,4'-methylenebis(benzeneamine)
- IUPAC
- N-propan-2-yl-4-[[4-(propan-2-ylamino)phenyl]methyl]aniline
Names & synonyms
N,N'-diisopropyl-4,4'-methylenebis(benzeneamine)6729-05-1SCHEMBL2971862DTXSID50332803VRGMLKKXJRZTOE-UHFFFAOYSA-N4,4'-Methylenebis[N-(propan-2-yl)aniline]N-isopropyl-4-[[4-(isopropylamino)phenyl]methyl]anilineN-Isopropyl-N-{4-[4-(isopropylamino)benzyl]phenyl}amine
Database identifiers
- CAS
6729-05-1- PubChem CID
- 466464
- DTXSID
DTXSID50332803- Nikkaji
- J752.436F
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 243
Related reactions
6 records
Compound notes
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