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Basic information
- CAS
23838-75-7- Standard SMILES
CCC(C)(C)c1ccc(Oc2ccccc2N)cc1- InChIKey
ZPAKZPXFBJPSBQ-UHFFFAOYSA-N- Molecular formula
- C17H21NO
- Average molar mass
- 255.35 g/mol
- Monoisotopic mass
- 255.16231429
Names & identifiers
- Preferred name
- 2-[4-(Tert-pentyl)phenoxy]phenylamine
- IUPAC
- 2-[4-(2-methylbutan-2-yl)phenoxy]aniline
- English name
- 2-(4-isopentylphenoxy)aniline
- Molecular formula
- C17H21NO
- Molecular weight
- 255.35
Names & synonyms
23838-75-72-[4-(TERT-PENTYL)PHENOXY]PHENYLAMINE2-[4-(2-methylbutan-2-yl)phenoxy]aniline2-(4-Isopentylphenoxy)aniline2-(4-(Tert-pentyl)phenoxy)anilineEINECS 245-903-2DTXSID30946644ZPAKZPXFBJPSBQ-UHFFFAOYSA-NAKOS006037352SB815282-(4-tert-Pentylphenoxy)anilineBenzenamine, 2-[4-(1,1-dimethylpropyl)phenoxy]-
Database identifiers
- CAS
23838-75-7- PubChem CID
- 90277
- DTXSID
DTXSID30946644- EC Number
- 245-903-2
- Nikkaji
- J60.194B
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 268
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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