Basic information
- CAS
56841-49-7- Standard SMILES
CC(C)CCCCCCc1ccc(Nc2ccccc2)cc1- InChIKey
PDIHTZXJDBPERH-UHFFFAOYSA-N- Molecular formula
- C21H29N
- Average molar mass
- 295.5 g/mol
- Monoisotopic mass
- 295.22999993
Names & identifiers
- Preferred name
- Benzenamine, 4-isononyl-N-phenyl-
- IUPAC
- 4-(7-methyloctyl)-N-phenylaniline
- English name
- 4-Isononyl-N-phenylbenzenamine
- Molecular formula
- C21H29N
- Molecular weight
- 295.47
Names & synonyms
Benzenamine, 4-isononyl-N-phenyl-56841-49-7DTXSID4069133RefChem:117235DTXCID40421254-Isononyl-N-phenylbenzenamine4-(7-methyloctyl)-n-phenylanilinePDIHTZXJDBPERH-UHFFFAOYSA-NDB-316623
Database identifiers
- CAS
56841-49-7- PubChem CID
- 92544
- DTXSID
DTXSID4069133
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 259
Physicochemical properties
- EPA Substance Registry System
- 4 · Benzenamine, 4-isononyl-N-phenyl- (56841-49-7)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 4-isononyl-N-phenyl-: INACTIVE
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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