Basic information
- CAS
81854-83-3- Standard SMILES
C=C(C)c1nc(N)nc(-c2ccc(OC)cc2)n1- InChIKey
ADKDPSXQUOIGSQ-UHFFFAOYSA-N- Molecular formula
- C13H14N4O
- Average molar mass
- 242.28 g/mol
- Monoisotopic mass
- 242.11676108
Names & identifiers
- Preferred name
- 4-(4-Methoxyphenyl)-6-prop-1-en-2-yl-1,3,5-triazin-2-amine
- IUPAC
- 4-(4-methoxyphenyl)-6-prop-1-en-2-yl-1,3,5-triazin-2-amine
- English name
- 4-(4-methoxyphenyl)-6-prop-1-en-2-yl-1,3,5-triazin-2-amine
- Molecular formula
- C13H14N4O
- Molecular weight
- 0
Names & synonyms
81854-83-34-(4-methoxyphenyl)-6-prop-1-en-2-yl-1,3,5-triazin-2-amineNSC363621DTXSID40320693NSC-3636214-(4-METHOXYPHENYL)-6-(PROP-1-EN-2-YL)-1,3,5-TRIAZIN-2-AMINE
Database identifiers
- CAS
81854-83-3- PubChem CID
- 338902
- DTXSID
DTXSID40320693
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 289
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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