3-Aminobenzophenone (3-氨基苯基)(苯基)甲酮

CAS 2835-78-1 MFCD00017103

化学结构图

2835-78-1
SMILES: Nc1cccc(C(=O)c2ccccc2)c1

化学属性

Mol. FormulaC13H11NO
Mol. Weight197.23
Melting Point81-84 °C
TSCANo
Boiling Point381.0±25.0 °C at 760 mmHg

别名和识别编码

Chemical Name(3-Aminophenyl)(Phenyl)Methanone
CAS Number2835-78-1
Alfabeta NameAMINOBENZOPHENONE 3-
MDL NumberMFCD00017103
Synonym (3-Aminophenyl)(phenyl)methanone {LY} (3-Aminophenyl)(phenyl)methanone {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {} {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {} {} {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {} {} {} {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {} {} {} {} {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} (3-Aminophenyl)(phenyl)methanone {} {} {} {} {} {} {} {} {} {}
PubChem Substance ID17817
EC Number220-614-4
Reaxys-RN2209413
Beilstein Registry Number2209413
Chemical Name Translation(3-氨基苯基)(苯基)甲酮
Wiswesser Line NotationZR CVR
InChIKeyFUADXEJBHCKVBN-UHFFFAOYSA-N
LabNetwork Molecule IDLN00117615
InChIInChI=1S/C13H11NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,14H2
Canonical SMILESC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N
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分类

  • Building Blocks, C13 to C14, Carbonyl Compounds, Chemical Synthesis, Ketones, Organic Building Blocks
  • {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ketone; 1fragment
  • {SNA} Building Blocks, C13 to C14, Carbonyl Compounds, Chemical Synthesis, Ketones, Organic Building Blocks

相关文献及参考

  • Beil. 14 ,81
  • Short: III/35D2 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds Author: Mikhova, B. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D2 Year: 2005 Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure ISBN: 978-3-540-20189-2 ISBN: 3-540-20189-0 Internet Resource: DOI:10.1007/b83345 RefComment: VIII, 291 p., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More nuclei will be presented later.
  • Short: EINECS Title: EINECS (European Inventory of Existing Commercial Chemical Substances) Source: Official Journal of the European Communities Volume: C 146 A (15.06.1990) Page: 1 Year: 1990 Internet Reso

安全信息

Warnings IRRITANT
WGK Germany3
GHS Symbol
Precautionary statements
  • P261 Avoid breathing dust/fume/gas/mist/vapours/spray. 避免吸入粉尘/烟/气体/烟雾/蒸汽/喷雾。
  • P264 Wash hands thoroughly after handling. 处理后要彻底洗净双手。
  • P264+P265
  • P271 Use only outdoors or in a well-ventilated area.? 只能在室外或通风良好的地方使用。
  • P280 Wear protective gloves/protective clothing/eye protection/face protection. 戴防护手套/防护服/眼睛的保护物/面部保护物。
  • P302+P350
  • P302+P352
  • P304+P340
  • P305+P351+P338
  • P305+P351+P338+P337+P313
  • P312 Call a POISON CENTER or doctor/physician if you feel unwell. 如果你感觉不适，呼叫解毒中心或医生/医师。
  • P319
  • P321 Specific treatment (see … on this label). 具体治疗（见本标签上的）。
  • P332+P313
  • P332+P317
  • P337+P313
  • P337+P317
  • P362 Take off contaminated clothing and wash before reuse. 脱掉污染的衣服，清洗后方可重新使用
  • P362+P364
  • P403+P233
  • P405 Store locked up. 上锁保管。
  • P501 Dispose of contents/container to..… 处理内容物/容器.....
Hazard statements
  • H315 Causes skin irritation 会刺激皮肤
  • H319 Causes serious eye irritation 严重刺激眼睛
  • H335 May cause respiratory irritation 可能导致呼吸道刺激
RTECSDJ0170000
Personal Protective Equipment Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Signal word Warning
Safety Statements
  • S36 Wear suitable protective clothing 穿戴适当的防护服；
  • S39 Wear eye/face protection 戴眼睛/面孔保护装置；
Risk Statements
  • R36/37/38 Irritating to eyes, respiratory system and skin 对眼睛、呼吸系统和皮肤有刺激性
Hazard Codes Xi 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 56 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems
   Laboratory, NIOSH Exchange Chemicals.  (Aberdeen Proving Ground, MD 21010)
   Volume(issue)/page/year: NX#09910

Storage condition 2-8°C, protect from light {LY} 2-8°C, protect from light {} {LY} 2-8°C, protect from light {} {} {LY} 2-8°C, protect from light {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C, protect from light {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {}

其他信息

  • Alfa Aesar:3-氨基苯甲酮,97+% 3-Aminobenzophenone, 97+%(2835-78-1)
  • Sigma Aldrich:2835-78-1(sigmaaldrich)
  • TCI Shanghai:3-氨基二苯甲酮 3-Aminobenzophenone,>;98.0%(T)(2835-78-1)
  • Acros Organics:3-Aminobenzophenone, 98%(2835-78-1)
  • 3-氨基苯基苯甲酮价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2014/06/02 A1899 3-氨基二苯甲酮 3-Aminobenzophenone 5G 592元 2010/06/21 392860010 3-氨基苯基苯甲酮 3-Aminobenzophenone 98% 1 GR 358元 2010/06/21 392860050 3-氨基苯基苯甲酮 3-Aminobenzophenone 98% 5 GR 1016元
  • 图谱信息:3-氨基苯基苯甲酮(2835-78-1)红外图谱(IR2) 3-氨基苯基苯甲酮(2835-78-1)质谱(MS) 3-氨基苯基苯甲酮(2835-78-1)红外图谱(IR1) 3-氨基苯基苯甲酮(2835-78-1)核磁图( 13 CNMR) 3-氨基苯基苯甲酮(2835-78-1)核磁图( 1 HNMR)
  • MOL 文件:2835-78-1.mol

系列性分类

  1. Chemical Synthesis 化学合成
  2. Building Blocks 合成砌块
  3. Organic Building Blocks 有机砌块
  4. Carbonyl Compounds 羰基化合物
  5. Ketones - Carbonyl Compounds
  6. C13 to C14 - Ketones
  1. Chemical Synthesis 化学合成
  2. Building Blocks 合成砌块
  3. Organic Building Blocks 有机砌块
  4. Carbonyl Compounds 羰基化合物
  5. Aromatic Ketones
  1. Chemical Synthesis 化学合成
  2. Building Blocks 合成砌块
  3. Organic Building Blocks 有机砌块
  4. Carbonyl Compounds 羰基化合物
  5. Ketones 酮
  6. C11 to C12

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