N,N'-DIACETYLBENZIDINE

Modify Date: 2025-08-27 17:40:11

N,N'-DIACETYLBENZIDINE structure	Common Name	N,N'-DIACETYLBENZIDINE
	CAS Number	613-35-4	Molecular Weight	268.310
	Density	1.2±0.1 g/cm3	Boiling Point	562.9±43.0 °C at 760 mmHg
	Molecular Formula	C₁₆H₁₆N₂O₂	Melting Point	328.3ºC
	MSDS	N/A	Flash Point	224.7±28.3 °C

Name	4,4-Diacetamidobiphenyl
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	562.9±43.0 °C at 760 mmHg
Melting Point	328.3ºC
Molecular Formula	C₁₆H₁₆N₂O₂
Molecular Weight	268.310
Flash Point	224.7±28.3 °C
Exact Mass	268.121185
PSA	58.20000
LogP	2.31
Vapour Pressure	0.0±1.5 mmHg at 25°C
Index of Refraction	1.638
InChIKey	CZVHCFKUXGRABC-UHFFFAOYSA-N
SMILES	CC(=O)Nc1ccc(-c2ccc(NC(C)=O)cc2)cc1

N,N'-DIACETYLBENZIDINE MSDS(Chinese)

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DT2800000

CHEMICAL NAME :: 4',4'''-Biacetanilide

CAS REGISTRY NUMBER :: 613-35-4

BEILSTEIN REFERENCE NO. :: 2217711

LAST UPDATED :: 199709

DATA ITEMS CITED :: 14

MOLECULAR FORMULA :: C16-H16-N2-O2

MOLECULAR WEIGHT :: 268.34

WISWESSER LINE NOTATION :: 1VMR DR DMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 6300 mg/kg/35W-C

TOXIC EFFECTS :: Tumorigenic - equivocal tumorigenic agent by RTECS criteria Sense Organs and Special Senses (Ear) - effect, not otherwise specified

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 64 mg/kg/4W-I

TOXIC EFFECTS :: Tumorigenic - Carcinogenic by RTECS criteria Endocrine - tumors Skin and Appendages - tumors

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 900 mg/kg

TOXIC EFFECTS :: Tumorigenic - neoplastic by RTECS criteria Liver - hepatitis (hepatocellular necrosis), zonal Kidney, Ureter, Bladder - changes in both tubules and glomeruli

TYPE OF TEST :: TD - Toxic dose (other than lowest)

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 4350 mg/kg/39W-I

TOXIC EFFECTS :: Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors Skin and Appendages - tumors

TYPE OF TEST :: TD - Toxic dose (other than lowest)

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 900 mg/kg

TOXIC EFFECTS :: Tumorigenic - neoplastic by RTECS criteria Liver - hepatitis (hepatocellular necrosis), zonal Kidney, Ureter, Bladder - changes in both tubules and glomeruli

MUTATION DATA

TEST SYSTEM :: Rodent - mouse

DOSE/DURATION :: 100 mg/kg

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 389,3,1997 *** REVIEWS *** IARC Cancer Review:Animal Sufficient Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 16,293,1978 IARC Cancer Review:Human No Adequate Data IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 16,293,1978 IARC Cancer Review:Group 2B IMSUDL IARC Monographs, Supplement. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) No.1- 1979- Volume(issue)/page/year: 7,56,1987 *** OCCUPATIONAL EXPOSURE LIMITS *** OEL-FRANCE;Carcinogen JAN 1993

Hazard Codes	Xn
Risk Phrases	20/21/22
Safety Phrases	S22;S26
RTECS	DT2800000
HS Code	2924299090

Precursor 10
CAS#:108-24-7 Ethanoic anhydride CAS#:92-87-5 4-(4-aminopheny... CAS#:103-84-4 Acetanilide CAS#:28533-02-0 4-nitro-4'-(ace...
CAS#:71609-23-9 N-hydroxy-N'-ac... CAS#:64-19-7 acetic acid CAS#:1227476-15-4 1,2-diphenyldiazene CAS#:75-36-5 Acetyl chloride
CAS#:122-66-7 1,2-Diphenylhyd... CAS#:507-09-5 Thioacetic acid
DownStream 10
CAS#:91-94-1 3,3'-Dichlorobe... CAS#:91-95-2 3,3'-diaminoben... CAS#:92-94-4 para-Terphenyl CAS#:32774-16-6 3,3',4,4',5,5'-...
CAS#:2050-89-7 1,1'-biphenyl-3... CAS#:33284-52-5 1,1'-Biphenyl,3... CAS#:6378-90-1 N-(4-(4-acetami... CAS#:6271-79-0 3,3'-Dinitroben...
CAS#:10311-62-3 N4,N4'-DI-NAPHT... CAS#:135-70-6 p-quaterphenyl

HS Code	2924299090
Summary	2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

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

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N-[4'-(acetylamino)[1,1'-biphenyl]-4-yl]acetamide

N-[4-(4-acetamidophenyl)phenyl]acetamide

EINECS 210-338-2

N,N'-biphenyl-4,4'-diyldiacetamide

N,N'-DIACETYLBENZIDINE

N,N'-4,4'-Biphenyldiyldiacetamide

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China
Product Name: Acetamide,N,N'-[1,1'-biphenyl]-4,4'-diylbis-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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N,N'-DIACETYLBENZIDINE

Names

Chemical & Physical Properties

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

N,N'-DIACETYLBENZIDINEBioassay

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.