(4-Methoxyphenyl)(4-methylphenyl)methanamine
Basic information
- CAS
161110-74-3- Standard SMILES
COc1ccc(C(N)c2ccc(C)cc2)cc1- InChIKey
PSFUKRBVHOUBEM-UHFFFAOYSA-N- Molecular formula
- C15H17NO
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.13101417
Names & identifiers
- Preferred name
- (4-Methoxyphenyl)(4-methylphenyl)methanamine
- IUPAC
- (4-methoxyphenyl)-(4-methylphenyl)methanamine
- English name
- (4-methoxyphenyl)(4-methylphenyl)methylamine
- Molecular formula
- C15H17NO
- Molecular weight
- 227.3
Names & synonyms
161110-74-3(4-Methoxyphenyl)(4-methylphenyl)methanamine(4-Methoxyphenyl)(p-tolyl)methanamine(4-methoxyphenyl)-(4-methylphenyl)methanamine(4-methoxyphenyl)(4-methylphenyl)methylamineSCHEMBL11965157DTXSID80405670AKOS000164085AKOS016048946SB80186EN300-586611-(4-METHOXYPHENYL)-1-(4-METHYLPHENYL)METHANAMINE
Show more names
OTAVA-BB 11791534-METHOXY-4'-METHYLBENZHYDRYLAMINEC-(4-Methoxy-phenyl)-C-p-tolyl-methylamineBenzenemethanamine, 4-methoxy-α-(4-methylphenyl)-
Database identifiers
- CAS
161110-74-3- PubChem CID
- 4711751
- DTXSID
DTXSID80405670
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 215
Physicochemical properties
- Boiling point
- 365.77 · 365.770±30.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.064 · 1.064±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 8.763 · 8.763±0.10(predicted)
- HazardClass
- IRRITANT
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
- hazard_class
- IRRITANT
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Related reactions
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Compound notes
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