2-Aminophenol
PubChem CID: 5801
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| Compound Synonyms | 2-Aminophenol, 95-55-6, O-AMINOPHENOL, o-Hydroxyaniline, 2-Hydroxyaniline, Phenol, 2-amino-, 2-Amino-1-hydroxybenzene, Questiomycin B, Fouramine OP, 2-Hydroxyanaline, Benzofur GG, Nako Yellow ga, Pelagol Grey GG, Pelagol 3GA, Nako Yellow 3GA, Phenol, o-amino-, o-Hydroxyphenylamine, 2-Aminobenzenol, ortho-aminophenol, BASF ursol 3GA, Zoba 3GA, Paradone Olive Green B, 1-Amino-2-hydroxybenzene, 1-Hydroxy-2-aminobenzene, C.I. Oxidation Base 17, Phenol, amino-, CI Oxidation Base 17, 2-amino phenol, C.I. 76520, NSC 1534, UN2512, CCRIS 4144, 2-AMINO-PHENOLE, CHEBI:18112, HSDB 4246, CI 76520, 2-amino-phenol, AI3-09065, EINECS 202-431-1, UNII-23RH73DZ65, 2-Aminophenyl alcohol, DTXSID8024498, AMINOPHENOL, O-, NSC-1534, MFCD00007690, O-AMINOPHENOL [MI], 2-AMINOPHENOL [HSDB], Benzene, 1-hydroxy-2-amine-, DTXCID104498, EC 202-431-1, 23RH73DZ65, 2-AMINOPHENOL [USP IMPURITY], c0316, STK286021, o-Aminophenol [UN2512] [Poison], aniline, 2-hydroxy-, NCGC00091188-01, CI-76520, MESALAZINE IMPURITY C [EP IMPURITY], 2AF, 2-AMINOPHENOL (USP IMPURITY), MESALAZINE IMPURITY C (EP IMPURITY), oAminophenol, oHydroxyaniline, 2-Aminophenol, Mesalazine Imp. C (EP), Mesalazine Impurity C, 2hydroxyaniline, 2aminophenol, 2Hydroxyanaline, amino-phenol, Phenol, oamino, O-Amino phenol, Amino-2-phenol, Nako yellow EGA, Phenol, 2amino, oHydroxyphenylamine, 2-hydroxybenzenamine, ZINC00157526, 2-aminohydroxybenzene, 1Amino2hydroxybenzene, 1Hydroxy2aminobenzene, 2Amino1hydroxybenzene, 2-amino-hydroxybenzene, 2-Aminophenol, 99%, WLN: ZR BQ, bmse000310, Epitope ID:128160, O-AMINOHYDROXYBENZENE, SCHEMBL24436, O-AMINOPHENOL [INCI], MLS002454422, BIDD:GT0801, CHEMBL28319, 36683_RIEDEL, EXPT00102, MSK2903, NSC1534, 3-bromo-1-methyl-quinolin-2-one, HMS3039N03, 2-Aminophenol, puriss., 99.5%, CS-D1201, STR00335, Tox21_200932, AKOS000119785, 1ST2903, DB01726, FA71182, CAS-95-55-6, NCGC00091188-02, NCGC00091188-03, NCGC00258486-01, Phen-2,3,4,5-D4-OL, 6-amino-, BP-13471, SMR001372016, DB-024292, 2-Aminophenol, purum, >=98.0% (HPLC), A0335, A1106, NS00001117, 2-Aminophenol 100 microg/mL in Acetonitrile, EN300-17960, C01987, D88377, 2-Aminophenol, PESTANAL(R), analytical standard, Q1089204, 8CFFFA6B-6ACF-4377-B782-47586CF00CCB, Z57127952, F2190-0437, Mesalazine impurity C, European Pharmacopoeia (EP) Reference Standard, 2-Aminophenol (Mesalazine Impurity C - PhEur), Pharmaceutical Secondary Standard, Certified Reference Material, 202-431-1 |
|---|---|
| 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;fooddb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | n.a., P16473, Q962Y6, P16050, P10275, Q96RI1, Q9UNA4, P37231, P84022, P36537, P06133, Q9HAW8, P22310, Q9HAW7, P16662, O75496, P35869, Q16236, O94925, P10145, P51449, P11308, Q9NUW8, O75874, Q2KJ64, P19838, P05412 |
| Iupac Name | 2-aminophenol |
| Prediction Hob | 1.0 |
| Target Id | NPT210, NPT792 |
| Xlogp | 0.6 |
| Molecular Formula | C6H7NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | CDAWCLOXVUBKRW-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -0.797 |
| Rotatable Bond Count | 0.0 |
| Logd | 0.833 |
| Compound Name | 2-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 | -1.4621936 |
| Inchi | InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2 |
| Smiles | C1=CC=C(C(=C1)N)O |
| 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