| SpectraBase Compound ID | IC5TCGZOvSj |
|---|---|
| InChI | InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2 |
| InChIKey | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C12H12N2O |
| Exact Mass | 200.094963 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2zAsk3T9Lxt |
|---|---|
| Name | 4-(4-Aminophenoxy)phenylamine |
| Alternate Name(s) | 4,4'-Diaminobiphenyl oxide 4,4'-Diaminodiphenyl ether 4,4'-Diaminodiphenyl oxide 4,4'-Diaminophenyl ether 4,4'-Diaminophenyl oxide 4,4'-Oxybis(aniline) 4,4'-Oxybisbenzenamine 4,4'-Oxydianiline 4,4'-Oxydiphenylamine 4,4-Dadpe 4,4-Diaminodiphenyl ether 4,4-Oxydianiline 4-(4-Aminophenoxy)aniline 4-(4-Azanylphenoxy)aniline 4-Aminophenyl ether Aniline, 4,4'-oxydi- Benzenamine, 4,4'-oxybis- Bis(4-aminophenyl) ether Bis(p-aminophenyl) ether DADPE di(4-Aminophenyl) ether Diaminodiphenyl ether Ether, 4,4'-diaminodiphenyl- Oxybis(4-aminobenzene) Oxydi-p-phenylenediamine Oxydianiline p,p'-Diaminodiphenyl ether p,p'-Oxydianiline p-Aminophenyl ether AI3-18375 BRN 0475735 CCRIS 491 EINECS 202-977-0 HSDB 1316 NCI-C50146 NSC 37075 |
| CAS Registry Number | 101-80-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O |
| InChI | InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2 |
| InChIKey | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| Molecular Weight | 200.241 g/mol |
| SMILES | Nc1ccc(Oc2ccc(N)cc2)cc1 |
| SPLASH | splash10-0udi-7790000000-eb6ffe72dfeb59cfd6d4 |
| Source of Spectrum | W6-16001-0-0 |
| Wiley ID | 131906 |