2-[4-(二甲基氨基)苯基]苯并咪唑

• 常用名: 2-[4-(二甲基氨基)苯基]苯并咪唑
• 英文名: Benzenamine,4-(1H-benzimidazol-2-yl)-N,N-dimethyl
• CAS号: 2562-71-2
• 分子量: 237.30000
• 密度: 1.196g/cm3
• 沸点: 446.7ºC at 760mmHg
• 分子式: C₁₅H₁₅N₃
• 熔点: N/A
• 闪点: 224ºC

2-[4-(二甲基氨基)苯基]苯并咪唑名称

• 中文名: 2-(p-N,N-二甲基氨基苯基)-1H-苯并咪唑
• 英文名: 4-(1H-benzimidazol-2-yl)-N,N-dimethylaniline

2-[4-(二甲基氨基)苯基]苯并咪唑物理化学性质

• 密度: 1.196g/cm3
• 沸点: 446.7ºC at 760mmHg
• 分子式: C₁₅H₁₅N₃
• 分子量: 237.30000
• 闪点: 224ºC
• 精确质量: 237.12700
• PSA: 31.92000
• LogP: 3.29590
• InChIKey: ZKBBGUJBGLTNEK-UHFFFAOYSA-N
• SMILES: CN(C)c1ccc(-c2nc3ccccc3[nH]2)cc1
• 外观性状: 固体
• 蒸汽压: 3.57E-08mmHg at 25°C
• 折射率: 1.686
• 储存条件: 室温

2-[4-(二甲基氨基)苯基]苯并咪唑MSDS

2-[4-(二甲基氨基)苯基]苯并咪唑MSDS英文版

2-[4-(二甲基氨基)苯基]苯并咪唑安全信息

• 危害码 (欧洲): Xi
• 风险声明 (欧洲): 36/37/38
• 安全声明 (欧洲): 26-37-60
• 海关编码: 2933290090

2-[4-(二甲基氨基)苯基]苯并咪唑海关

• 海关编码: 2933290090
• 中文概述: 2933290090. 其他结构含非稠合咪唑环的化合物. 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: 2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2-[4-(二甲基氨基)苯基]苯并咪唑靶点实验

查看更多实验

实验名称：qHTS screening for TAG (triacylglycerol) accumulators in algae 来源：11812 靶标：N/A External Id：FATTTLab-Algae-Lipid

实验名称：Potency index, spasmolytic activity in Wistar rat ileum relative to gigantol 来源：ChEMBL 靶标：Rattus norvegicus External Id：CHEMBL869800

实验名称：Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：HCMV UL50 External Id：HMS1262

实验名称：Inhibition of aurora A kinase at 100 uM 来源：ChEMBL 靶标：Aurora kinase A External Id：CHEMBL899963

实验名称：Spasmolytic activity in Wistar rat ileum 来源：ChEMBL 靶标：Rattus norvegicus External Id：CHEMBL869799

实验名称：Alphascreen assay for small molecules abrogating mHTT-CaM Interaction 来源：24983 靶标：Huntingtin External Id：KUHTS-Muma KU-CaM-Htt INH-01

实验名称：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL External Id：GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify activators of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：FBW7_ACT_ALPHA_1536_1X%ACT PRUN

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center External Id：MITF_INH_Alpha_1536_1X%INH PRUN

共9条，当前第1页，共1页

1

2-[4-(二甲基氨基)苯基]苯并咪唑英文别名

• MFCD00441571