Basic information
- CAS
3025-78-3- Standard SMILES
CCN(Cc1ccccc1)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2)cc1- InChIKey
UTUZCERLQWINGV-UHFFFAOYSA-N- Molecular formula
- C21H20N4O2
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.15862589
Names & identifiers
- Preferred name
- N-Ethyl-N-(p-((p-nitrophenyl)azo)phenyl)benzylamine
- IUPAC
- N-benzyl-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline
- English name
- N-ethyl-N-[p-[(p-nitrophenyl)azo]phenyl]benzylamine
- Molecular formula
- C21H20N4O2
- Molecular weight
- 360.41
Names & synonyms
3025-78-3N-Ethyl-N-(p-((p-nitrophenyl)azo)phenyl)benzylamineN-ETHYL-N-[P-[(P-NITROPHENYL)AZO]PHENYL]BENZYLAMINEN-benzyl-N-ethyl-4-((4-nitrophenyl)diazenyl)anilineN-benzyl-N-ethyl-4-[(4-nitrophenyl)diazenyl]anilineN-Ethyl-N-[4-[2-(4-nitrophenyl)diazenyl]phenyl]benzenemethanamineEINECS 221-183-5UTUZCERLQWINGV-UHFFFAOYSA-NDTXSID701166870NS00047728N-Benzyl-N-ethyl-4'-nitroazobenzene-4-amineN-Ethyl-N-[4-[(4-nitrophenyl)azo]phenyl]benzenemethanamine
Show more names
Benzenemethanamine, N-ethyl-N-[4-[2-(4-nitrophenyl)diazenyl]phenyl]-
Database identifiers
- CAS
3025-78-3- PubChem CID
- 76405
- DTXSID
DTXSID701166870- EC Number
- 221-183-5
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 471
Chemistry & industry
Suppliers1 total
都创（上海）医药科技股份有限公司021-58099077-8041 18601625411 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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