3-Aminophenol
PubChem CID: 11568
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| Compound Synonyms | 3-Aminophenol, 591-27-5, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, m-Hydroxyaniline, 1-Amino-3-hydroxybenzene, 3-amino-phenol, 3-Amino-1-hydroxybenzene, BASF ursol EG, m-Aminofenol, m-Hydroxyaminobenzene, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Nako TEG, Phenol, m-amino-, Zoba EG, m-Hydroxyphenylamine, C.I. Oxidation Base 7, CI Oxidation Base 7, m-Aminofenol [Czech], 3-hydroxybenzenamine, NSC 1546, MFCD00007786, C.I. 76545, CCRIS 4145, HSDB 2586, UNII-L3WTS6QT82, EINECS 209-711-2, 3-azaniumylphenolate, CI 76545, COVASTYLE MAP, DTXSID3024497, CHEBI:28924, COLOREX MAP, JAROCOL MAP, AI3-14871, RODOL EG, ORISTAR APH3, NSC-1546, PHENOL,3-AMINO, M-AMINOPHENOL [MI], L3WTS6QT82, UN 2512 (Salt/Mix), 3-AMINOPHENOL [HSDB], DTXCID704497, M-AMINOPHENOL [USP-RS], EC 209-711-2, aniline, 3-hydroxy-, m-Aminofenol (Czech), MESALAZINE IMPURITY B [EP IMPURITY], M-AMINOPHENOL (USP-RS), meta-aminophenol, MESALAZINE IMPURITY B (EP IMPURITY), mAminofenol, mAminophenol, mHydroxyaniline, 3hydroxyaniline, m-amino-phenol, Phenol, mamino, 3-amino phenol, phenmedipham TP2, Phenol, 3amino, mHydroxyphenylamine, Mesalazine Imp. B (EP), m-Aminophenol, 3-Aminophenol, Mesalazine Impurity B, 3-hydroxy-aniline, -Hydroxybenzenamine, mHydroxyaminobenzene, K5V, 1Amino3hydroxybenzene, 3Amino1hydroxybenzene, 3-Hydroxyanilinel AC, m-aminophenol (M6), amino-3-hydroxybenzene, PELAGAL EG, TETRAL EG, BASF URSOL BG, 3-Aminophenol, 98%, WLN: ZR CQ, SCHEMBL35586, M-AMINOPHENOL [INCI], MLS002415740, BIDD:ER0564, BIDD:GT0645, CHEMBL269755, 3-Aminophenol, puriss., 99%, MSK9312, NSC1546, HMS3039L12, STR01006, Tox21_200706, BDBM50428384, STK258727, AKOS000118984, m-Aminophenol [UN2512] [Poison], 1ST9312, FH70888, PS-9279, NCGC00091247-01, NCGC00091247-02, NCGC00258260-01, BP-13467, CAS-591-27-5, SMR001370906, DB-024153, A0383, NS00005675, EN300-19292, VU0606052-1, C05058, 3-Aminophenol, PESTANAL(R), analytical standard, Q779427, F3228-0191, Z104473438, m-Aminophenol, United States Pharmacopeia (USP) Reference Standard, 3-Aminophenol, Pharmaceutical Secondary Standard, Certified Reference Material |
|---|---|
| Topological Polar Surface Area | 46.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 8.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 74.9 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q9NUW8, P00352, Q962Y6, Q13951, Q96RI1, O89049, O75496, O94925, P51449, Q9ULX7, O43570, Q16790, P43166, P00918, P00915, O94782, P10275 |
| Iupac Name | 3-aminophenol |
| Prediction Hob | 1.0 |
| Target Id | NPT50, NPT94, NPT954, NPT949, NPT948, NPT955, NPT233, NPT947 |
| Xlogp | 0.2 |
| Molecular Formula | C6H7NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | CWLKGDAVCFYWJK-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -0.657 |
| Rotatable Bond Count | 0.0 |
| Logd | 0.601 |
| Compound Name | 3-Aminophenol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 109.053 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 109.053 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 109.13 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.2038935999999998 |
| Inchi | InChI=1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2 |
| Smiles | C1=CC(=CC(=C1)O)N |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Aconitum Carmichaelii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all