Aniline, p-(3-phenylpropoxy)-
Basic information
- CAS
57181-86-9- Standard SMILES
Nc1ccc(OCCCc2ccccc2)cc1- InChIKey
TWHJRINTKADTKB-UHFFFAOYSA-N- Molecular formula
- C15H17NO
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.13101417
Names & identifiers
- Preferred name
- Aniline, p-(3-phenylpropoxy)-
- IUPAC
- 4-(3-phenylpropoxy)aniline
- English name
- 4-(3-phenylpropoxy)phenylamine
- Molecular formula
- C15H17NO
- Molecular weight
- 227.3
Names & synonyms
57181-86-9ANILINE, p-(3-PHENYLPROPOXY)-p-(3-Phenylpropoxy)anilineBenzenamine, 4-(3-phenylpropoxy)-M & B 2883BRN 2109966DTXSID902058204-13-00-01021 (Beilstein Handbook Reference)RefChem:319658DTXCID201283114-(3-phenylpropoxy)aniline4-(3-phenylpropoxy)phenylamine
Show more names
AKOS BBB/632UKRORGSYN-BB BBV-0449254-(3-phenylpropoxy)aniline(SALTDATA: FREE)
MFCD016703434-(3'-phenylpropoxy)-anilineorb1986518SCHEMBL5583836SCHEMBL27571920TWHJRINTKADTKB-UHFFFAOYSA-NSBB080156STL066912
Database identifiers
- CAS
57181-86-9- PubChem CID
- 42154
- DTXSID
DTXSID90205820
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 193
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Related reactions
2 records
Compound notes
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