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2-Amino-4'-chlorobiphenyl 98.0+%, TCI America™
Chemical Identifiers
| CAS |
1204-44-0 |
| Molecular Formula |
C12H10ClN |
| Molecular Weight (g/mol) |
203.669 |
| MDL Number |
MFCD03424659 |
| InChI Key |
JPBWZIPCMDZOPM-UHFFFAOYSA-N |
| Synonym |
4′-Chloro-[1,1′-biphenyl]-2-amine |
| PubChem CID |
262261 |
| IUPAC Name |
2-(4-chlorophenyl)aniline |
| SMILES |
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N |
View More Specs
Products
2
Description
Specifications
Chemical Identifiers
|
|
1204-44-0 |
|
|
203.669 |
|
|
JPBWZIPCMDZOPM-UHFFFAOYSA-N |
|
|
262261 |
|
|
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N |
|
|
C12H10ClN |
|
|
MFCD03424659 |
|
|
4′-Chloro-[1,1′-biphenyl]-2-amine |
|
|
2-(4-chlorophenyl)aniline |
Specifications
|
|
1204-44-0 |
|
|
C12H10ClN |
|
|
1 g |
|
|
JPBWZIPCMDZOPM-UHFFFAOYSA-N |
|
|
2-(4-chlorophenyl)aniline |
|
|
262261 |
|
|
≥98.0% (GC,T) |
|
|
2-Amino-4′-chlorobiphenyl |
|
|
47°C |
|
|
MFCD03424659 |
|
|
4′-Chloro-[1,1′-biphenyl]-2-amine |
|
|
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N |
|
|
203.669 |
|
|
203.67 |
|
|
Crystalline Powder |
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