2-(1H-Benzo[d]imidazol-2-yl)aniline

Modify Date: 2026-06-30 11:59:23

2-(1H-Benzo[d]imidazol-2-yl)aniline structure	Common Name	2-(1H-Benzo[d]imidazol-2-yl)aniline
	CAS Number	5805-39-0	Molecular Weight	209.247
	Density	1.3±0.1 g/cm3	Boiling Point	460.1±47.0 °C at 760 mmHg
	Molecular Formula	C₁₃H₁₁N₃	Melting Point	211-215 °C(lit.)
	MSDS	N/A	Flash Point	262.9±16.5 °C

Name	2-(1H-Benzo[d]imidazol-2-yl)aniline
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	460.1±47.0 °C at 760 mmHg
Melting Point	211-215 °C(lit.)
Molecular Formula	C₁₃H₁₁N₃
Molecular Weight	209.247
Flash Point	262.9±16.5 °C
Exact Mass	209.095291
PSA	54.70000
LogP	3.01
Vapour Pressure	0.0±1.1 mmHg at 25°C
Index of Refraction	1.738
InChIKey	YWNXHTNWOQHFRL-UHFFFAOYSA-N
SMILES	Nc1ccccc1-c1nc2ccccc2[nH]1

2-(1H-Benzo[d]imidazol-2-yl)aniline MSDS(Chinese)

Hazard Codes	Xn,Xi
Risk Phrases	22-37/38-41
Safety Phrases	S26-S36/39
WGK Germany	3
HS Code	2933990090

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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: 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: 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: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN

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MFCD00051496

2-(1H-Benzimidazol-2-yl)aniline

EINECS 227-361-9

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Product Name: 2-(1H-Benzo[d]imidazol-2-yl)aniline
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China
Product Name: 2-(2-Aminophenyl)benzimidazole
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2-(1H-Benzo[d]imidazol-2-yl)aniline

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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.