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(1H-苯并咪唑-2-基)-苄胺

更新时间:2026-07-10 21:35:20

(1H-苯并咪唑-2-基)-苄胺结构式
(1H-苯并咪唑-2-基)-苄胺结构式
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常用名 (1H-苯并咪唑-2-基)-苄胺 英文名 (1-FURAN-2-YL-BUT-3-ENYL)-PHENETHYL-AMINE
CAS号 27185-21-3 分子量 223.27300
密度 1.273g/cm3 沸点 438.5ºC at 760mmHg
分子式 C14H13N3 熔点 N/A
MSDS N/A 闪点 219ºC

 (1H-苯并咪唑-2-基)-苄胺名称

中文名 (1H-苯并咪唑-2-基)-苄胺
英文名 N-Benzyl-1H-benzimidazol-2-amine
英文别名 更多

 (1H-苯并咪唑-2-基)-苄胺物理化学性质

密度 1.273g/cm3
沸点 438.5ºC at 760mmHg
分子式 C14H13N3
分子量 223.27300
闪点 219ºC
精确质量 223.11100
PSA 43.94000
LogP 2.59690
InChIKey FXMPPQGQNSTUGE-UHFFFAOYSA-N
SMILES c1ccc(CNc2nc3ccccc3[nH]2)cc1
蒸汽压 6.86E-08mmHg at 25°C
折射率 1.74

 (1H-苯并咪唑-2-基)-苄胺安全信息

海关编码 2933990090

 (1H-苯并咪唑-2-基)-苄胺合成线路

 (1H-苯并咪唑-2-基)-苄胺海关

海关编码 2933990090
中文概述 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
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%

 (1H-苯并咪唑-2-基)-苄胺靶点实验

查看更多实验

实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标: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
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 (1H-苯并咪唑-2-基)-苄胺英文别名

Benzenamine,4-(3,3-dimethyl-3H-indol-2-yl)-N,N-dimethyl
N-benzyl-1H-benzo[d]imidazol-2-amine
4-(3,3-dimethyl-3H-indol-2-yl)-N,N-dimethyl-aniline
2-benzylamino-1H-benzimidazole
3,3-dimethyl-2-<4-(N,N-dimethylamino)phenyl>-3H-indole
2-(p-Dimethylamino-phenyl)-3,3-dimethyl-3H-indol
(1H-benzoimidazol-2-yl)benzylamine
2-<(p-dimethylamino)phenyl>-3,3-dimethyl-3H-indole
2-<(phenylmethyl)amino>benzimidazole
2-(4-dimethylaminophenyl)-3,3-dimethyl-3H-indole
2-(N-benzylamino)benzimidazole
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