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2-Amino-4-methoxyphenol

PubChem CID: 1419108

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Compound Synonyms 2-amino-4-methoxyphenol, 20734-76-3, 2-Amino-4-methoxy-phenol, Phenol, 2-amino-4-methoxy-, 2-Hydroxy-5-methoxyaniline, MFCD06616911, DTXSID40362896, 4-methoxy-2-aminophenol, 2-azanyl-4-methoxy-phenol, 2-amino-4-(methyloxy)phenol, SCHEMBL245052, CHEMBL1622271, 2-Amino-4-methoxyphenol, 95%, BDBM50488, cid_3015618, DTXCID40202506, ALBB-018182, BBL000043, GEO-03978, STK507062, AKOS000108842, 2-amino-4-methoxy-phenol, hydrochloride, AB25358, CS-W001213, HY-W001213, PS-3110, 2-azanyl-4-methoxy-phenol, hydrochloride, NCGC00245441-01, PD158229, SY035371, DB-013008, A3394, EN300-85215, A814846, Z57727878, 687-284-5
Topological Polar Surface Area 55.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 10.0
Isotope Atom Count 0.0
Molecular Complexity 108.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-amino-4-methoxyphenol
Prediction Hob 1.0
Xlogp 1.2
Molecular Formula C7H9NO2
Prediction Swissadme 0.0
Inchi Key TUADYTFWZPZZTP-UHFFFAOYSA-N
Fcsp3 0.1428571428571428
Logs -1.289
Rotatable Bond Count 1.0
Logd 0.954
Compound Name 2-Amino-4-methoxyphenol
Prediction Hob Swissadme 0.0
Exact Mass 139.063
Formal Charge 0.0
Monoisotopic Mass 139.063
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 139.15
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -1.8052547999999997
Inchi InChI=1S/C7H9NO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3
Smiles COC1=CC(=C(C=C1)O)N
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Lygodium Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients