Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]- (HCID 112414)

名称と識別子

優先名称: Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-
IUPAC: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
現地名: トリス[2-(2-メトキシエトキシ)エチル]アミン
英語名: Tris(2-(2-methoxyethoxy)ethyl)amine
分子式: C15H33NO6
分子量: 323.43

名称と別名

Tris(2-(2-methoxyethoxy)ethyl)amine70384-51-9Tris[2-(2-methoxyethoxy)ethyl]amine2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamineEINECS 274-590-5Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-DTXSID5072064Ethanamine, 2-(2-methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)-2-(2-Methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)ethanamineRefChem:591398DTXCID2046678Ethanamine, 2-(2-methoxyethoxy)-N,N-bis2-(2-methoxyethoxy)ethyl-

名称をさらに表示

トリス[2-(2-メトキシエトキシ)エチル]アミン2-(2-メトキシエトキシ)-N,N-ビス[2-(2-メトキシエトキシ)エチル]エタンアミントリス(3,6-ジオキサヘプタン-1-イル)アミンN,N-ビス[2-(2-メトキシエトキシ)エチル]-2-(2-メトキシエトキシ)エタンアミントリス(ジオキサ-3,6-ヘプチル)アミントリス(3,6-ジオキサヘプチル)アミントリス(ジオキサ‐3,6‐ヘプチル)アミントリス(2-(2-メトキシエトキシ)エチル)アミン5,10-ジメチル 3,12-ジオキソ-7,8-ジチア-4,11-ジアザビシクロ[12.2.2]オクタデカ-1(16),14,17-トリエン-5,10-ジカルボキシラート2,2′-[1,4-フェニレンビス(メチレンカルボニルイミノ)]-3,3′-ジチオビス(プロピオン酸メチル)2,2′-[1,4-フェニレンビス(2-オキソエチレンイミノ)]-3,3′-ジチオビス(プロパン酸メチル)8-[2-(2-メトキシエトキシ)エチル]-2,5,11,14-テトラオキサ-8-アザペンタデカンTDATris(3,6-dioxaheptane-1-yl)amineDYPR0394Tris(dioxa-3,6-heptyl)amine,95%Tris(dioxa-3,6-heptyl)aMine, 95% 100ML

274-590-5Tris(dioxa-3,6-heptyl)amineTris(3,6-dioxaheptyl)amineTDA-1C15H33NO6MFCD00010748tris-(2-(2-methoxyethoxy)ethyl)aminetris-[2-(2-methoxyethoxy)ethyl]amine

データベース識別子

CAS: 70384-51-9
PubChem CID: 112414
DTXSID: DTXSID5072064
EC Number: 274-590-5
Nikkaji: J209.054F

物性

構造計算による物性

XLogP: -0.6
極性表面積: 58.6 Å²
水素結合供与体数: 0
水素結合受容体数: 7
回転可能結合数: 18
重原子数: 22
形式電荷: 0
複雑度: 175

物理化学的性質

融点: -100 °C · <-100°C
沸点: 330 °C · 330 °C
比重(密度): 1.011 g/mL · 1.011 g/mL at 25 °C(lit.)
屈折率: 20 · n20/D 1.4486(lit.)
闪点: 230 °F · >230 °F
貯蔵温度: Inert atmosphere,Room Temperature
外見: 液体
酸解離定数(Pka): 6.92 · 6.92±0.50(Predicted)
色: 澄んだ淡黄色～褐色
水溶解度: 混和性
BRN: 2369296 · 2369296
InChI: 1S/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3
InChIKey: XGLVDUUYFKXKPL-UHFFFAOYSA-N
SMILES: COCCOCCN(CCOCCOC)CCOCCOC
CAS データベース: 70384 · 70384-51-9(CAS DataBase Reference)
NISTの化学物質情報: 2 · Tris[2-(2-methoxyethoxy)ethyl]amine(70384-51-9)
EPAの化学物質情報: 2 · Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]- (70384-51-9)

化学的性質

化学的特性CLEAR PALE YELLOW TO BROWN LIQUID.soluble in water, alcohol, ethers, and most organic solvents.

安全と法規制

GHS分類

GHS Classification · 4 件

Danger

H314 (92.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 53 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

危険有害性情報

Regulatory Information · 3 件

Chemical: Ethanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-

PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Ethanamine, 2-(2-methoxyethoxy)-N,N-bis2-(2-methoxyethoxy)ethyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.

Hazard Classes and CategoriesSkin Corr. 1C (92.5%)

安全データ

F: 3-9-23
wgk: 3
tsca: TSCA listed
ridadr: UN 2735 8/PG 3
hs_code: 29221980
risk_code: 34
消防法: 危-4-3-III
hazard_code: C
safety_code: 26-36/37/39-45
hazard_class: 8
packing_group: III
Hazard Classifications: Eye Dam. 1Skin Corr. 1C
ストレージクラス: 8A - Combustible corrosive hazardous materials

化学と産業

用途と製造

General Manufacturing InformationEthanamine, 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]-: ACTIVE

応用分野 · 1 件

使用Tris(2-(2-methoxyethoxy)ethyl)amine was used:in oxidation of arylmethanols under phase-transfer conditions;as cryptand during phase-transfer glycosylation of 2-amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine;as phase-transfer catalyst in synthesis of 1,3-dideaza-2′-deoxyadenosine and related benzimidazole 2′-deoxyribonucleosides.