m-Anisidine, 4-((5-(methylsulfonyl)pentyl)oxy)-

HCID 60122

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Basic information

CAS: 106271-06-1
Standard SMILES: COc1cc(N)ccc1OCCCCCS(C)(=O)=O
InChIKey: BBQNVRCHDIRPNJ-UHFFFAOYSA-N
Molecular formula: C13H21NO4S
Average molar mass: 287.38 g/mol
Monoisotopic mass: 287.11912932

Names & identifiers

Preferred name: m-Anisidine, 4-((5-(methylsulfonyl)pentyl)oxy)-
IUPAC: 3-methoxy-4-(5-methylsulfonylpentoxy)aniline

Names & synonyms

m-ANISIDINE, 4-((5-(METHYLSULFONYL)PENTYL)OXY)-106271-06-1M & B 5982BRN 28136144-((5-(Methylsulfonyl)pentyl)oxy)-m-anisidineDTXSID60147561RefChem:351498DTXCID70700523-methoxy-4-(5-methylsulfonylpentoxy)aniline3-Methoxy-4-((5-(methylsulfonyl)pentyl)oxy)anilinestarbld0048021orb1985716

Show more names

AKOS040752928T331824-{[5-(Methanesulfonyl)pentyl]oxy}-3-methoxyaniline

Database identifiers

CAS: 106271-06-1
PubChem CID: 60122
DTXSID: DTXSID60147561

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 87 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 19
Formal charge: 0
Complexity: 339

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