Basic information
- CAS
102878-28-4- Standard SMILES
C=CCc1cccc(N)c1O- InChIKey
RHZVFQVPMKWIKM-UHFFFAOYSA-N- Molecular formula
- C9H11NO
- Average molar mass
- 149.19 g/mol
- Monoisotopic mass
- 149.08406397
Names & identifiers
- Preferred name
- 2-Allyl-6-aminophenol
- IUPAC
- 2-amino-6-prop-2-enylphenol
Names & synonyms
2-ALLYL-6-AMINOPHENOL102878-28-42-AMINO-6-(PROP-2-EN-1-YL)PHENOLSCHEMBL18657224DTXSID60546050AKOS006351401MB13698DB-163776H60633
Database identifiers
- CAS
102878-28-4- PubChem CID
- 13660465
- DTXSID
DTXSID60546050- Nikkaji
- J1.565.251I
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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