Cas no 3366-61-8 (N-(4'-Aminobiphenyl-4-yl)acetamide)
3366-61-8 structure
Product Name:N-(4'-Aminobiphenyl-4-yl)acetamide
CAS No:3366-61-8
MF:C14H14N2O
MW:226.273763179779
MDL:MFCD00047857
CID:310949
PubChem ID:18787
Update Time:2025-04-19
N-(4'-Aminobiphenyl-4-yl)acetamide Chemical and Physical Properties
Names and Identifiers
-
- Acetamide,N-(4'-amino[1,1'-biphenyl]-4-yl)-
- N-[4-(4-aminophenyl)phenyl]acetamide
- N-ACETYLBENZIDINE
- 4'-(p-Aminophenyl)acetanilide
- 4-Acetamido-4'-aminobiphenyl
- 4'-Acetamidobenzidine
- 4-Acetylamino-4'-aminobiphenyl
- ACETANILIDE, 4'-(p-AMINOPHENYL)-
- Benzidine, N-acetyl-
- Monoacetylbenzidine
- N-(4'-amino-[1,1'-biphenyl]-4-yl)acetamide
- N-(4'-Amino-biphenyl-4-yl)-acetamid
- N-(4'-amino-biphenyl-4-yl)-acetamide
- N-Acetylbenzidin
- N-Acetyl-benzidin
- 3366-61-8
- NSC-508901
- N-(4'-Aminobiphenyl-4-yl)acetamide
- Acetamide, N-(4'-amino(1,1'-biphenyl)-4-yl)-
- AKOS002813326
- Oprea1_125494
- N-{4'-amino-[1,1'-biphenyl]-4-yl}acetamide
- WLN: ZR DR DMV1
- CS-0320333
- LS-11528
- ACETANILIDE, P-(P-AMINOPHENYL)-
- Q1I4IM38KC
- J-523432
- MFCD00047857
- DTXSID4036853
- NSC 508901
- CCRIS 5166
- NSC508901
- SB79759
- (1,1'-Biphenyl)-4,4'-diamine, N-acetyl-
- 3-13-00-00437 (Beilstein Handbook Reference)
- Q26840965
- UNII-Q1I4IM38KC
- BRN 2806506
- N-Acetylbenzidin [Czech]
- SCHEMBL3225408
- acetylbenzidine
- Acetamide, N-(4'-amino[1,1'-biphenyl]-4-yl)-
- NS00115907
- [1,4'-diamine, N-acetyl-
-
- MDL： MFCD00047857
- Inchi： 1S/C14H14N2O/c1-10(17)16-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,15H2,1H3,(H,16,17)
- InChI Key： DZQXBXZZSKPMDV-UHFFFAOYSA-N
- SMILES： O=C(C)NC1C=CC(=CC=1)C1C=CC(=CC=1)N
Computed Properties
- Exact Mass: 226.11072
- Monoisotopic Mass: 226.111
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 251
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.7
- Topological Polar Surface Area: 55.1A^2
Experimental Properties
- Density: 1.0852 (rough estimate)
- Melting Point: 199°C
- Boiling Point: 367.89°C (rough estimate)
- Flash Point: 235.3°C
- Refractive Index: 1.6419 (estimate)
- PSA: 55.12
N-(4'-Aminobiphenyl-4-yl)acetamide Security Information
- Signal Word：Warning
- Storage Condition：Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
N-(4'-Aminobiphenyl-4-yl)acetamide Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| abcr | AB529423-500 mg |
N-(4'-Aminobiphenyl-4-yl)acetamide, 95%; . |
3366-61-8 | 95% | 500MG |
€195.40 | 2023-04-17 | |
| abcr | AB529423-1 g |
N-(4'-Aminobiphenyl-4-yl)acetamide, 95%; . |
3366-61-8 | 95% | 1g |
€239.00 | 2023-04-17 | |
| abcr | AB529423-5 g |
N-(4'-Aminobiphenyl-4-yl)acetamide, 95%; . |
3366-61-8 | 95% | 5g |
€656.50 | 2023-04-17 | |
| abcr | AB529423-10 g |
N-(4'-Aminobiphenyl-4-yl)acetamide, 95%; . |
3366-61-8 | 95% | 10g |
€1,074.00 | 2023-04-17 | |
| TRC | N185640-500mg |
N-(4'-Aminobiphenyl-4-yl)acetamide |
3366-61-8 | 500mg |
$ 375.00 | 2022-06-02 | ||
| TRC | N185640-1000mg |
N-(4'-Aminobiphenyl-4-yl)acetamide |
3366-61-8 | 1g |
$ 620.00 | 2022-06-02 | ||
| TRC | N185640-5000mg |
N-(4'-Aminobiphenyl-4-yl)acetamide |
3366-61-8 | 5g |
$ 2475.00 | 2022-06-02 | ||
| abcr | AB529423-500mg |
N-(4'-Aminobiphenyl-4-yl)acetamide, 95%; . |
3366-61-8 | 95% | 500mg |
€205.00 | 2025-03-19 | |
| abcr | AB529423-1g |
N-(4'-Aminobiphenyl-4-yl)acetamide, 95%; . |
3366-61-8 | 95% | 1g |
€237.00 | 2025-03-19 | |
| abcr | AB529423-5g |
N-(4'-Aminobiphenyl-4-yl)acetamide, 95%; . |
3366-61-8 | 95% | 5g |
€637.00 | 2025-03-19 |
N-(4'-Aminobiphenyl-4-yl)acetamide Related Literature
-
1. Tautomers and conjugate base of the nitrenium ion derived from N-acetylbenzidineAndrew P. Dicks,Abid R. Ahmad,Raechelle D’Sa,Robert A. McClelland J. Chem. Soc. Perkin Trans. 2 1999 1
-
2. NotesLeslie Crombie,Stanley H. Harper,Dov Elad,David Ginsburg,F. Bell,P. R. Jefferies,D. W. Davies,D. Ll. Hammick J. Chem. Soc. 1954 470
-
3. 680. The structures of some supposed azetid-2 : 4-diones. Part I. Derivatives of malonic acidF. E. King,J. W. Clark-Lewis,C. R. P. Morgan J. Chem. Soc. 1951 3074
-
4. Chapter 6. Molecular rearrangements
-
5. 368. The interaction between aromatic diamines and ethyl acetoacetateO. G. Backeberg J. Chem. Soc. 1935 1568
3366-61-8 (N-(4'-Aminobiphenyl-4-yl)acetamide) Related Products
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- 94623-33-3( )
- 103-89-9(N-(4-methylphenyl)acetamide)
- 4075-79-0(N-Acetyl-4-aminobiphenyl)
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