| SpectraBase Compound ID | 4FNJOwiViRF |
|---|---|
| InChI | InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2 |
| InChIKey | HFACYLZERDEVSX-UHFFFAOYSA-N |
| Mol Weight | 184.24 g/mol |
| Molecular Formula | C12H12N2 |
| Exact Mass | 184.100048 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8MPtpMbvUGs |
|---|---|
| Name | [1,1'-Biphenyl]-4,4'-diamine |
| Alternate Name(s) | 4'-Amino[1,1'-biphenyl]-4-ylamine 4,4'-Bianiline 4,4'-Biphenyldiamine 4,4'-Biphenylenediamine 4,4'-Diamino-1,1'-biphenyl 4,4'-Diaminobiphenyl 4,4'-Diaminodiphenyl 4,4'-Diphenylenediamine 4-(4-Aminophenyl)aniline Benzidin Benzidina Benzidine (and its salts) Benzidine base Benzioine Benzydyna Biphenyl -4,4'-ylenediamine Biphenyl, 4,4'-diamino- Biphenyl-4,4'-diamine C.I. Azoic Diazo Component 112 Ci azoic diazo component 112 Fast Corinth Base B p,p'-Bianiline p,p'-Diaminobiphenyl p,p'-Dianiline p,p-Bianiline p-Benzidine p-Diaminodiphenyl Benzidine AI3-00140 BRN 0742770 C.I. 37225 CCRIS 71 CI 37225 EINECS 202-199-1 HSDB 948 NCI-C03361 NSC 146476 RCRA WASTE NO. U021 UN1885 |
| CAS Registry Number | 92-87-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2 |
| InChI | InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2 |
| InChIKey | HFACYLZERDEVSX-UHFFFAOYSA-N |
| Molecular Weight | 184.242 g/mol |
| SMILES | Nc1ccc(-c2ccc(N)cc2)cc1 |
| SPLASH | splash10-001i-3900000000-77e6aba3df8313f66b7b |
| Source of Spectrum | MV-1986-100-0 |
| Wiley ID | 1181213 |