4-[4-(Sec-butyl)phenoxy]-2-methylphenylamine hydrochloride
Basic information
- CAS
1185296-26-7- Standard SMILES
CCC(C)c1ccc(Oc2ccc(N)c(C)c2)cc1.Cl- InChIKey
LIKFMKSWQNPNCI-UHFFFAOYSA-N- Molecular formula
- C17H22ClNO
- Average molar mass
- 291.8 g/mol
- Monoisotopic mass
- 291.138992
Names & identifiers
- Preferred name
- 4-[4-(Sec-butyl)phenoxy]-2-methylphenylamine hydrochloride
- IUPAC
- 4-(4-butan-2-ylphenoxy)-2-methylaniline;hydrochloride
Names & synonyms
1185296-26-74-[4-(SEC-BUTYL)PHENOXY]-2-METHYLPHENYLAMINE HYDROCHLORIDE4-(4-(sec-Butyl)phenoxy)-2-methylaniline hydrochloride4-[4-(sec-butyl)phenoxy]-2-methylphenylaminehydrochloride4-(4-butan-2-ylphenoxy)-2-methylaniline;hydrochlorideBenzenamine, 2-methyl-4-[4-(1-methylpropyl)phenoxy]-, hydrochloride (1:1)AKOS0158469884-[4-(butan-2-yl)phenoxy]-2-methylaniline hydrochloride
Database identifiers
- CAS
1185296-26-7- PubChem CID
- 45075291
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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