Benzamide,4-amino-N-(3-aminophenyl)

Modify Date: 2025-09-15 18:19:52

Benzamide,4-amino-N-(3-aminophenyl) Structure
Benzamide,4-amino-N-(3-aminophenyl) structure
Common Name Benzamide,4-amino-N-(3-aminophenyl)
CAS Number 2657-85-4 Molecular Weight 227.26200
Density 1.314g/cm3 Boiling Point 383.7ºC at 760mmHg
Molecular Formula C13H13N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Amino-N-(3-aminophenyl)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.314g/cm3
Boiling Point 383.7ºC at 760mmHg
Molecular Formula C13H13N3O
Molecular Weight 227.26200
Exact Mass 227.10600
PSA 81.14000
LogP 3.33870
Vapour Pressure 4.31E-06mmHg at 25°C
Index of Refraction 1.734
InChIKey HWKHQQCBFMYAJZ-UHFFFAOYSA-N
SMILES Nc1ccc(C(=O)Nc2cccc(N)c2)cc1

 Safety Information

HS Code 2924299090

 Synthetic Route

~%

Benzamide,4-amino-N-(3-aminophenyl) Structure

Benzamide,4-ami...

CAS#:2657-85-4

Literature: Ges. f. chem. Ind. Basel Patent: DE221433 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 10, p. 912

~%

Benzamide,4-amino-N-(3-aminophenyl) Structure

Benzamide,4-ami...

CAS#:2657-85-4

Literature: Ges. f. chem. Ind. Basel Patent: DE221433 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 10, p. 912

~%

Benzamide,4-amino-N-(3-aminophenyl) Structure

Benzamide,4-ami...

CAS#:2657-85-4

Literature: Ges. f. chem. Ind. Basel Patent: DE221433 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 10, p. 912

 Customs

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%

 Benzamide,4-amino-N-(3-aminophenyl)Bioassay

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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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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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 Synonyms

Benzanilide,4-diamino
3,4'-Diaminobenzanilid
3',4-Diaminobenzanilide
4,3'-diaminobenzanilide
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