m-Anisidine, 4-(3-(p-methoxyphenoxy)propoxy)-

HCID 60185

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Basic information

CAS: 107276-40-4
Standard SMILES: COc1ccc(OCCCOc2ccc(N)cc2OC)cc1
InChIKey: CMOWKACUQPBKIP-UHFFFAOYSA-N
Molecular formula: C17H21NO4
Average molar mass: 303.35 g/mol
Monoisotopic mass: 303.14705815

Names & identifiers

Preferred name: m-Anisidine, 4-(3-(p-methoxyphenoxy)propoxy)-
IUPAC: 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]aniline

Names & synonyms

107276-40-4m-ANISIDINE, 4-(3-(p-METHOXYPHENOXY)PROPOXY)-M & B 5227BRN 28174844-(3-(p-Methoxyphenoxy)propoxy)-m-anisidineDTXSID90147993RefChem:351513DTXCID10704843-methoxy-4-[3-(4-methoxyphenoxy)propoxy]aniline3-Methoxy-4-(3-(4-methoxyphenoxy)propoxy)anilineorb1985702AKOS022326772

Show more names

T33196

Database identifiers

CAS: 107276-40-4
PubChem CID: 60185
DTXSID: DTXSID90147993

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 62.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 22
Formal charge: 0
Complexity: 294

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