Basic information
- CAS
118527-21-2- Standard SMILES
CCNc1ccc(N=Nc2ccccc2)cc1- InChIKey
OCWXDBMTBDGKKE-UHFFFAOYSA-N- Molecular formula
- C14H15N3
- Average molar mass
- 225.29 g/mol
- Monoisotopic mass
- 225.12659749
Names & identifiers
- Preferred name
- N-Ethyl-4-(2-phenyldiazenyl)benzenamine
- IUPAC
- N-ethyl-4-phenyldiazenylaniline
- English name
- N-ETHYL-4-AMINOAZOBENZENE
- Molecular formula
- C14H15N3
- Molecular weight
- 225.29
Names & synonyms
2058-67-5N-Ethyl-4-(2-phenyldiazenyl)benzenamineRefChem:363958N-Ethyl-4-aminoazobenzeneANILINE, N-ETHYL-p-(PHENYLAZO)-4-monoethylaminoazobenzeneBenzenamine, N-ethyl-4-(2-phenyldiazenyl)-4-(Ethylaminoazobenzene)N-Ethyl-4-(phenylazo)benzenamineN-Ethyl-p-(phenylazo)anilineBenzenamine, N-ethyl-4-(phenylazo)-BRN 0747223
Show more names
EAB4-ETHYLAMINOAZOBENZENE
N-Ethyl-4-[(E)phenyldiazenyl]aniline4-(Ethylamino)azobenzene8Y2TFS469RSCHEMBL28912125DTXSID101039679Benzenamine, N-ethyl-4-(phenylazo)-, (E)-N-ethyl-4-[(1E)-2-phenyldiazen-1-yl]aniline118527-21-2
Database identifiers
- CAS
118527-21-2、2058-67-5- PubChem CID
- 16355
- DTXSID
DTXSID101039679- UNII
- 8Y2TFS469R
- Nikkaji
- J33.838I
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 226
Physicochemical properties
- Boiling point
- 356.8 °C · 356.8°C (rough estimate)
- Density
- 1.1303 · 1.1303 (rough estimate)
- refractive index
- 1.577 · 1.5770 (estimate)
Chemistry & industry
Suppliers1 total
西氟科技有限公司0531-85906692 15588812394 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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