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Merck
CN

59330

异丙胺

≥97.0% (GC)

别名:

2-氨基丙烷

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关于此项目

线性分子式:
(CH3)2CHNH2
化学文摘社编号:
分子量:
59.11
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
200-860-9
Beilstein/REAXYS Number:
605259
MDL number:
Assay:
≥97.0% (GC)
Form:
liquid
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产品名称

异丙胺, ≥97.0% (GC)

InChI key

JJWLVOIRVHMVIS-UHFFFAOYSA-N

InChI

1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3

SMILES string

CC(C)N

vapor density

2.04 (vs air)

vapor pressure

9.2 psi ( 20 °C)

assay

≥97.0% (GC)

form

liquid

autoignition temp.

755 °F

expl. lim.

10.4 %

impurities

≤3% water

refractive index

n20/D 1.374 (lit.)
n20/D 1.374

bp

32-35 °C
33-34 °C (lit.)

density

0.688 g/mL at 20 °C (lit.)

functional group

amine

storage temp.

2-8°C

Quality Level

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signalword

Danger

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 1 - Skin Corr. 1A - STOT SE 3

target_organs

Respiratory system

存储类别

3 - Flammable liquids

wgk

WGK 1

flash_point_f

<-13.0 °F - closed cup

flash_point_c

<= -25 °C - closed cup

ppe

Faceshields, Gloves, Goggles

法规信息

危险化学品
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分析证书(COA)

Lot/Batch Number

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Donna L McGovern et al.
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Chemical research in toxicology, 19(2), 334-339 (2006-02-21)
Aging of phosphylated serine esterases, e.g., acetylcholinesterase (AChE) and neuropathy target esterase (NTE), renders the inhibited enzymes refractory to reactivation. This process has been considered to require postinhibitory side group loss from the organophosphorus moiety. Recently, however, it has been
M Ashraf-Khorassani et al.
Journal of chromatography. A, 1229, 237-248 (2012-02-07)
A thorough evaluation of 5 μm bare silica from two major vendors for achiral supercritical fluid chromatography of polar analytes has been carried out. Columns were the same dimension, and a virgin column was reserved for each modifier-mixture combination. Three
Omar Deeb et al.
Chemical biology & drug design, 71(4), 352-362 (2008-03-04)
The aim of this study is to provide an initial indication regarding the scope and limitations of some state-of-the-art methods in computational chemistry, including semiempirical (AM1) and density functional theory (B3LYP), in the flip regression procedure applied to the inhibition
Karim Engelmark Cassimjee et al.
Chemical communications (Cambridge, England), 46(30), 5569-5571 (2010-05-13)
Enantiopure chiral amines synthesis using omega-transaminases is hindered by an unfavourable equilibrium, but when using isopropylamine as the amine donor the equilibrium can be completely displaced by using a specific dehydrogenase in situ for removal of formed acetone.

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