4'-Nitro-2-biphenylamine

Modify Date: 2026-08-15 13:02:54

4'-Nitro-2-biphenylamine structure	Common Name	4'-Nitro-2-biphenylamine
	CAS Number	6272-52-2	Molecular Weight	214.220
	Density	1.3±0.1 g/cm3	Boiling Point	385.6±17.0 °C at 760 mmHg
	Molecular Formula	C₁₂H₁₀N₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	187.0±20.9 °C

Name	2-(4-nitrophenyl)aniline
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	385.6±17.0 °C at 760 mmHg
Molecular Formula	C₁₂H₁₀N₂O₂
Molecular Weight	214.220
Flash Point	187.0±20.9 °C
Exact Mass	214.074234
PSA	71.84000
LogP	2.30
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.651
InChIKey	AMBSXARSPPODRO-UHFFFAOYSA-N
SMILES	Nc1ccccc1-c1ccc([N+](=O)[O-])cc1

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DV0300000

CHEMICAL NAME :: 2-Biphenylamine, 4'-nitro-

CAS REGISTRY NUMBER :: 6272-52-2

BEILSTEIN REFERENCE NO. :: 2806990

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H10-N2-O2

MOLECULAR WEIGHT :: 214.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Mutation in microorganisms

TEST SYSTEM :: Bacteria - Salmonella typhimurium

DOSE/DURATION :: 100 ug/plate

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 149,9,1985

HS Code	2921499090

Precursor 10
CAS#:636-98-6 1-Iodo-4-nitrob... CAS#:185408-20-2 o-(tributylstan... CAS#:90-41-5 2-Aminodiphenyl CAS#:615-43-0 2-Iodoaniline
CAS#:24067-17-2 (4-Nitrophenyl)... CAS#:3422-01-3 N-BOC-aniline CAS#:148493-54-3 tert-butyl N-(2... CAS#:625-58-1 ethyl nitrate
CAS#:86-00-0 2-Nitrobiphenyl CAS#:606-81-5 2,4'-dinitro-1,...
DownStream 4
CAS#:14191-22-1 2-Nitrocarbazole CAS#:14191-25-4 1,1'-Biphenyl,2... CAS#:51787-75-8 4,4'-Dinitro-2-... CAS#:1528-74-1 4,4'-Dinitrobiphenyl

HS Code	2921499090
Summary	2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay

Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay

Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity

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4'-Nitro-2-biphenylamine

4'-Nitro-[1,1'-biphenyl]-2-amine

4'-Nitro-2-amino-diphenyl

2-BIPHENYLAMINE,4'-NITRO

EINECS 228-462-0

4'-Nitro-biphenyl-2-ylamine

4'-Nitro-2-amino-biphenyl

4'-Nitrobiphenyl-2-amine

2-Amino-4'-nitrobiphenyl

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 4'-NITRO-BIPHENYL-2-YLAMINE
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: [1,1'-Biphenyl]-2-amine,4'-nitro-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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4'-Nitro-2-biphenylamine

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Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

4'-Nitro-2-biphenylamineBioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.