2-Naphthalenamine, N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-
Basic information
- CAS
4496-47-3- Standard SMILES
CC(C)(C)CC(C)(C)c1ccc(Nc2ccc3ccccc3c2)cc1- InChIKey
FRMDQIFINGQFGQ-UHFFFAOYSA-N- Molecular formula
- C24H29N
- Average molar mass
- 331.5 g/mol
- Monoisotopic mass
- 331.22999993
Names & identifiers
- Preferred name
- 2-Naphthalenamine, N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-
- IUPAC
- N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]naphthalen-2-amine
- English name
- N-[4-(1,1,3,3-tetramethylbutyl)phenyl]naphthalen-2-amine
- Molecular formula
- C24H29N
- Molecular weight
- 331.49376
Names & synonyms
N-(4-tert-Octylphenyl)-2-naphthylamineEINECS 224-789-82-Naphthalenamine, N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-DTXSID50634952-Naphthalenamine, N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-RefChem:476374DTXCID20403654496-47-3N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]naphthalen-2-amineSCHEMBL8962143FRMDQIFINGQFGQ-UHFFFAOYSA-NNS00031469
Show more names
N-[4-(1,1,3,3-tetramethylbutyl)phenyl]naphthalen-2-amine
N-(4-(1,1,3,3-Tetramethylbutyl)phenyl)naphthalen-2-amine
Database identifiers
- CAS
4496-47-3- PubChem CID
- 78247
- DTXSID
DTXSID5063495- EC Number
- 224-789-8
- Nikkaji
- J60.021K
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 410
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Naphthalenamine, N-[4-(1,1,3,3-tetramethylbutyl)phenyl]- (4496-47-3)
- 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 Information2-Naphthalenamine, N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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