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Key Documents

15-2380

Sigma-Aldrich

Isopropylamine

SAJ special grade, ≥99.0%

Synonym(s):

2-Aminopropane

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About This Item

Linear Formula:
(CH3)2CHNH2
CAS Number:
Molecular Weight:
59.11
Beilstein:
605259
EC Number:
MDL number:
UNSPSC Code:
12352116
PubChem Substance ID:
grade:
SAJ special grade
Assay:
≥99.0%
bp:
33-34 °C (lit.)
vapor pressure:
9.2 psi ( 20 °C)
Pricing and availability is not currently available.

grade

SAJ special grade

vapor density

2.04 (vs air)

vapor pressure

9.2 psi ( 20 °C)

Assay

≥99.0%

autoignition temp.

755 °F

expl. lim.

10.4 %

availability

available only in Japan

refractive index

n20/D 1.374 (lit.)

bp

33-34 °C (lit.)

density

0.688 g/mL at 20 °C (lit.)

SMILES string

CC(C)N

InChI

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

InChI key

JJWLVOIRVHMVIS-UHFFFAOYSA-N

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Signal Word

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

Storage Class Code

3 - Flammable liquids

WGK

WGK 1

Flash Point(F)

<-13.0 °F - closed cup

Flash Point(C)

<= -25 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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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
Chaw Jiang Lim et al.
Pest management science, 69(1), 104-111 (2012-08-07)
Pesticides are developed with carriers to improve their physicochemical properties and, accordingly, the bioefficacy of the applied formulation. For foliar-applied herbicide, generally less than 0.1% of the active ingredient reaching the target site could reduce pesticide performance. Recently, a carrier
Donna L McGovern et al.
Journal of molecular graphics & modelling, 28(7), 612-625 (2010-01-20)
The highly potent and kappa-opioid (KOP) receptor-selective hallucinogen Salvinorin A and selected analogs have been analyzed using the 3D quantitative structure-affinity relationship technique Comparative Molecular Field Analysis (CoMFA) in an effort to derive a statistically significant and predictive model of
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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