3-Aminobiphenyl-4-ol

2-Amino-4-phenylphenol

HCID 14562CAS 1134-36-7

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Grundinformationen

Standard-SMILES: Nc1cc(-c2ccccc2)ccc1O
InChIKey: IGIDZGNPFWGICD-UHFFFAOYSA-N
Summenformel: C12H11NO
Durchschnittliche Molmasse: 185,22 g/mol
Monoisotopische Masse: 185,08406397

Namen und Bezeichner

Bevorzugter Name: 2-Amino-4-phenylphenol
IUPAC: 2-amino-4-phenylphenol
Lokaler Name: 3-Aminobiphenyl-4-ol
Englischer Name: 2-AMINO-4-PHENYLPHENOL
Summenformel: C12H11NO
Molmasse: 185.22

Namen und Synonyme

2-Amino-4-phenylphenol1134-36-73-Amino-4-hydroxybiphenyl3-Aminobiphenyl-4-ol[1,1'-Biphenyl]-4-ol, 3-amino-2-Hydroxy-5-phenylaniline4-Biphenylol, 3-amino-Phenol, 2-amino-4-phenyl-EINECS 214-484-8(1,1'-Biphenyl)-4-ol, 3-amino-4-phenyl-2-aminophenolNSC 7950

Weitere Namen anzeigen

nsc79503-amino-4-biphenyloLABOTEST-BB LT000892503-AMINO-4-PHENYLPHENOL2-azanyl-4-phenyl-phenol

DTXSID8061553NSC-79503-AMINO-4-BIPHENYLOL3D49P06660AMINO-(1,1'-BIPHENYL)-4-OL, 3-RefChem:464369DTXCID60333263-Amino-[1,1'-biphenyl]-4-ol

Datenbank-Bezeichner

CAS: 1134-36-7
PubChem CID: 14562
DTXSID: DTXSID8061553
ChEMBL: CHEMBL574583
ChEBI: CHEBI:105700
UNII: 3D49P06660
EC Number: 214-484-8
Nikkaji: J39.597H

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 2,4
Polarare Oberfläche (TPSA): 46,3 Å²
H-Brücken-Donoren: 2
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 1
Schwere Atome: 14
Formalladung: 0
Komplexität: 177

Physikochemische Eigenschaften

Schmelzpunkt: 198 · 198-202 °C (lit.)
Siedepunkt: 356 · 356.0±35.0 °C(Predicted)
Dichte: 1.191 · 1.191±0.06 g/cm3(Predicted)
storage temp.: Keep in dark place,Sealed in dry,Room Temperature
pka: 9.66 · 9.66±0.18(Predicted)
Aggregatzustand: Powder
Farbe: White to light brown
InChI: InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2
InChIKey: IGIDZGNPFWGICD-UHFFFAOYSA-N
SMILES: C1(C2=CC=CC=C2)=CC=C(O)C(N)=C1
CAS Datenbank: 1134 · 1134-36-7(CAS DataBase Reference)
EPA chemische Informationen: 1 · [1,1'-Biphenyl]-4-ol, 3-amino- (1134-36-7)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Warning

H312 (95.3%): Harmful in contact with skin [Warning Acute toxicity, dermal]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (97.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 43 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Hazard Classes and CategoriesAcute Tox. 4 (95.3%)；Skin Irrit. 2 (100%)；Eye Irrit. 2 (100%)；STOT SE 3 (97.7%)

Sicherheitsdaten

wgk: 2
tsca: TSCA listed
hs_code: 2922290090
RTECS-Nr.: DV6037500
risk_code: 36/37/38
hazard_code: Xi
safety_code: 26-36
Speicherklasse: 11 - Combustible Solids
Hazard Classifications: Acute Tox. 4 DermalEye Irrit. 2Skin Irrit. 2STOT SE 3

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing Information[1,1'-Biphenyl]-4-ol, 3-amino-: ACTIVE

Anwendungen · 1 Eintrag

Verwenden2-Amino-4-phenylphenol is suitable as an internal standard to investigate the enzymatic activity of N-hydroxy-N-2-fluorenylacetamide (N-OH-2-FAA), a mammary gland carcinogen in the female Sprague-Dawley rat, by HPLC. It may be used as a chelating agent for metal ions.