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4-Amino-4'-hydroxybiphenyl

HCID 14565
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
1204-79-1
Standard SMILES
Nc1ccc(-c2ccc(O)cc2)cc1
InChIKey
LQZZZAFQKXTFKH-UHFFFAOYSA-N
Molecular formula
C12H11NO
Average molar mass
185.22 g/mol
Monoisotopic mass
185.08406397

Overview

4'-aminobiphenyl-4-ol is an aminobiphenyl whose amino group is at C-4 and is hydroxylated at C-4'. It is functionally related to a biphenyl-4-amine.

Names & identifiers

Preferred name
4-Amino-4'-hydroxybiphenyl
IUPAC
4-(4-aminophenyl)phenol
English name
4-Amino-4'-hydroxybiphenyl
Molecular formula
C12H11NO
Molecular weight
185.22

Names & synonyms

4-Amino-4'-hydroxybiphenyl1204-79-14'-amino-[1,1'-biphenyl]-4-ol4'-aminobiphenyl-4-ol4-(4-aminophenyl)phenol(1,1'-Biphenyl)-4-ol, 4'-amino-BRN 20868744-BIPHENYLOL, 4'-AMINO-4'-hydroxy-4-aminobiphenylPP96PV8E87[1,1'-Biphenyl]-4-ol, 4'-amino-CHEBI:35435
Show more names
4’-amino-4-biphenylo4’-amino-4-biphenylol4-amino-4’-hydroxybiphenol4-HYDROXY-4'-AMINOBIPHENYL1’-biphenyl)-4-ol,4’-amino-(N-(4-phenylphenyl)hydroxylamine
UNII-PP96PV8E87DTXSID10368322-13-00-00420 (Beilstein Handbook Reference)4'-Amino[1,1'-biphenyl]-4-ol4'-AMINO(1,1'-BIPHENYL)-4-OL4'-amino-(1,1'-biphenyl)-4-olRefChem:97763DTXCID9016832

Database identifiers

CAS
1204-79-1
PubChem CID
14565
DTXSID
DTXSID1036832
ChEMBL
CHEMBL3813878
ChEBI
CHEBI:35435
UNII
PP96PV8E87
EC Number
174-714-7
Nikkaji
J70.035E

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
46.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Formal charge
0
Complexity
167

Experimental & physicochemical properties

SpringerMaterials PropertiesChemical structure

Physicochemical properties

Melting point
273 °C · 273°C
Boiling point
319.45 °C · 319.45°C (rough estimate)
Density
1.0936 · 1.0936 (rough estimate)
refractive index
1.53 · 1.5300 (estimate)
storage temp.
Keep in dark place,Inert atmosphere,Room temperature
pka
10.31 · 10.31±0.26(Predicted)
Appearance
Light yellow to brown Solid
InChI
InChI=1S/C12H11NO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H,13H2
InChIKey
LQZZZAFQKXTFKH-UHFFFAOYSA-N
SMILES
C1(C2=CC=C(N)C=C2)=CC=C(O)C=C1
EWG's Food Scores
1 · 1
FDA UNII
96 PV8E87 · PP96PV8E87
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
303 · H303-H320
Precautionary statements
312 · P312-P264-P305+P351+P338-P337+P313
HazardClass
IRRITANT

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
hazard_class
IRRITANT
Hazard statements
H303-H320
Precautionary statements
P312-P264-P305+P351+P338-P337+P313

Chemistry & industry

Applications

Uses4'-Aminobiphenyl-4-Ol is a useful research chemical.

Suppliers42 total

Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
杭州品高化工有限公司0571-87658025 · [email protected]
毕佳索(上海毕得医药科技股份有限公司)400-6005915 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
常州科化生物科技有限公司0519-68985668 13685222090 · [email protected]
广东方信生物科技有限公司0751-2838688 13376594225 · [email protected]
Advanced chemblocks inc650-6922368 650-6922368;650-6922368 · [email protected]
上海相辉医药科技有限公司13761987713; 13761987713 · [email protected]
广东元丰化学试剂有限公司0751-2829979 13376591640 · [email protected]
成都麦卡希化工有限公司028-85632863 18108198598 · [email protected]
上海御略医药科技有限公司021-60345187 13671753212 · [email protected]
杭州杰恒化工有限公司0571-87396432 · [email protected]
Henan Alfa Chemical Co., Ltd+8618339805032 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
湖北昌玖新材料科技有限公司13407109540 · [email protected]
广东翁江化学试剂有限公司0751-2886766 13927870850 · [email protected]
上海超岚化工科技中心(原宁波市超明生物科技有限公司)13301662590 · [email protected]
山东领海生物科技有限公司15092083467 · [email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
Guangzhou Yuheng Pharmaceutical Technology Co., Ltd+8613580539051 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Shanghai Acmec Biochemical Technology Co., Ltd.+86-18621343501 · [email protected]
华诺医药科技(广西)有限公司13005928603 · [email protected]
济宁一泽医药科技有限公司15192473210 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 19370895928 · [email protected]
河南阿尔法化工有限公司0371-55051623 18137891487 · [email protected]
上海吉至生化科技有限公司021-4009004166/18616739031 18616739031 · [email protected]
上海丸全化学科技有限公司18721745940 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
上海恬枫生物科技有限公司18717800556 · [email protected]
SHANGHAI KEAN TECHNOLOGY CO., LTD.+8613817748580 · [email protected]
苏州浩恒新材料有限公司15052381896; 15052381896 · [email protected]
Nextpeptide Inc+86-0571-81612335 +8613336028439 · [email protected]
河北药成医药科技有限责任公司19903117510 19903117580 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +8619957148339 · [email protected]
Richest Group Ltd18017061086 · [email protected]
上海泰坦企业发展有限公司16621224781 · [email protected]
上海阿摩尔生物科技有限公司13370042665 18916960931 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
陕西缔都化学有限公司17691182729 17392216275 · [email protected]
Henan Fengda Chemical Co., Ltd+86-371-86557731 +86-13613820652 · [email protected]

Additional notes

DefinitionChEBI: An aminobiphenyl whose amino group is at C-4 and is hydroxylated at C-4'.

Related reactions

5 records
New reaction record
HRID 65175 reaction equation
HRID 65175As reactantuspto-grants-1986_09
HRID 493506 reaction equation
HRID 493506As reactantuspto-grants-2009_05
HRID 933025 reaction equation
HRID 933025As reactantValidation data from https://doi.org/10.1039/C8SC04228D
HRID 1651186 reaction equation
HRID 1651186As productuspto-grants-1990_05
HRID 1883665 reaction equation
HRID 1883665As reactantuspto-grants-2004_07

Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes