跳转至内容
Merck
CN

110019

二异丙胺

99%, liquid

别名:

DIPA

登录 查看组织和合同定价。

选择尺寸


关于此项目

线性分子式:
(CH3)2CHNHCH(CH3)2
化学文摘社编号:
分子量:
101.19
UNSPSC Code:
12352100
PubChem Substance ID:
EC Number:
203-558-5
Beilstein/REAXYS Number:
605284
MDL number:
技术服务
需要帮助?我们经验丰富的科学家团队随时乐意为您服务。
让我们为您提供帮助
技术服务
需要帮助?我们经验丰富的科学家团队随时乐意为您服务。
让我们为您提供帮助

产品名称

二异丙胺, 99%

InChI key

UAOMVDZJSHZZME-UHFFFAOYSA-N

InChI

1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3

SMILES string

CC(C)NC(C)C

vapor density

3.5 (vs air)

vapor pressure

50 mmHg ( 20 °C)

assay

99%

form

liquid

autoignition temp.

599 °F

expl. lim.

8.5 %

availability

available only in EU

Quality Level

refractive index

n20/D 1.392 (lit.)

bp

84 °C (lit.)

mp

−61 °C (lit.)

solubility

water: soluble 110 g/L at 25 °C

density

0.722 g/mL at 25 °C (lit.)

正在寻找类似产品? 访问 产品对比指南

signalword

Danger

Hazard Classifications

Acute Tox. 3 Inhalation - Acute Tox. 4 Oral - Aquatic Chronic 3 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3

target_organs

Respiratory system

存储类别

3 - Flammable liquids

wgk

WGK 2

flash_point_f

7.8 °F - closed cup

flash_point_c

-13.45 °C - closed cup

ppe

Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter

法规信息

新产品
此项目有

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

没有发现合适的版本?

如果您需要特殊版本,可通过批号或批次号查找具体证书。

已有该产品?

在文件库中查找您最近购买产品的文档。

访问文档库

Reaction of amines and acid catalysts. IV. Kinetics and mechanism of olefin formation from triethylamine and diisopropylamine on ?-alumina.
Hogan P and Pasek J.
Collection of Czechoslovak Chemical Communications, 38(5), 1513-1521 (1973)
Synthesis of high carbon materials from acetylenic precursors. Preparation of aromatic monomers bearing multiple ethynyl groups.
Neenan TX and Whitesides GM.
The Journal of Organic Chemistry, 53(11), 2489-2496 (1988)
Songping Liao et al.
Journal of the American Chemical Society, 125(49), 15114-15127 (2003-12-05)
Lithium diisopropylamide-mediated lithiations of N-alkyl ketimines derived from cyclohexanones reveal that simple substitutions on the N-alkyl side chain and the 2-position of the cyclohexyl moiety afford a 60,000-fold range of rates. Detailed rate studies implicate monosolvated monomers at the rate-limiting
Diisopropylamide and TMP turbo-Grignard reagents: a structural rationale for their contrasting reactivities.
David R Armstrong et al.
Angewandte Chemie (International ed. in English), 49(18), 3185-3188 (2010-03-31)
Kanwal Jit Singh et al.
Journal of the American Chemical Society, 128(42), 13753-13760 (2006-10-19)
Structural and mechanistic studies of the lithium diisopropylamide (LDA)-mediated anionic Fries rearrangements of aryl carbamates are described. Substituents at the meta position of the arene (H, OMe, F) and the dialkylamino moiety of the carbamate (Me(2)N, Et(2)N, and i-Pr(2)N) markedly

我们的科学家团队拥有各种研究领域经验,包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.

联系客户支持