Basic information
- CAS
126335-27-1- Standard SMILES
CCOc1cc(N=Nc2ccccc2)ccc1N- InChIKey
JLWJDTWUBQSMOO-UHFFFAOYSA-N- Molecular formula
- C14H15N3O
- Average molar mass
- 241.29 g/mol
- Monoisotopic mass
- 241.12151211
Names & identifiers
- Preferred name
- 3-Ethoxy-4-aminoazobenzene
- IUPAC
- 2-ethoxy-4-phenyldiazenylaniline
- English name
- 3-ETHOXY-4-AMINOAZOBENZENE
- Molecular formula
- C14H15N3O
- Molecular weight
- 241.29
Names & synonyms
3-Ethoxy-4-aminoazobenzene2-ethoxy-4-phenyldiazenylaniline126335-27-1BRN 33235422-Ethoxy-4-(phenylazo)benzenamineBenzenamine, 2-ethoxy-4-(phenylazo)-0-16-00-00396 (Beilstein Handbook Reference)SCHEMBL28547024DTXSID601038969Benzenamine, 2-ethoxy-4-(2-phenyldiazenyl)-
Database identifiers
- CAS
126335-27-1- PubChem CID
- 147948
- DTXSID
DTXSID601038969- Nikkaji
- J1.817.246A
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
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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