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190195

Sigma-Aldrich

1-Ethylpropylamine

97%

Synonym(s):

3-Aminopentane

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About This Item

Linear Formula:
(C2H5)2CHNH2
CAS Number:
616-24-0
Molecular Weight:
87.16
EC Number:
210-471-6
MDL number:
MFCD00008096
UNSPSC Code:
12352100
PubChem Substance ID:
24851418
NACRES:
NA.22

Quality Level

100

Assay

97%

refractive index

n20/D 1.4055 (lit.)

bp

89-91 °C (lit.)

density

0.748 g/mL at 25 °C (lit.)

functional group

amine

SMILES string

CCC(N)CC

InChI

1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3

InChI key

PQPFFKCJENSZKL-UHFFFAOYSA-N

Application

1-Ethylpropylamine has been used:
  • in the synthesis of (1-ethyl-propyl)-[3-(4-methoxy-2-methylphenyl)-2-methyl-6,7-dihydro-5H-1,4,8a-triaza-s-indacen-8-yl]-amine
  • in the synthesis of monoclinic VPO4·H2O
  • as internal standard in the screening of aziridine and 2-chloroethylamine in active pharmaceutical ingredients by gas chromatography-mass spectrometry.

Pictograms

FlameCorrosion
GHS02,GHS05

Signal Word

Danger

Hazard Statements

H225,H314

Hazard Classifications

Flam. Liq. 2 - Skin Corr. 1B

Storage Class Code

3 - Flammable liquids

WGK

WGK 3

Flash Point(F)

35.6 °F - closed cup

Flash Point(C)

2 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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Reaction of vanadium phosphates with alcohols at elevated temperature and pressure.
Dong W-S, et al.
Journal of Materials Chemistry, 15(31), 3214-3220 (2005)
Julián Zapata et al.
Journal of pharmaceutical and biomedical analysis, 55(3), 458-465 (2011-03-23)
A simple, fast and fully automated method for the screening of aziridine (AZD) and 2-chloroethylamine (CEA) in active pharmaceutical ingredients (API) has been developed. The method is based on the in-fiber derivatization of the amines extracted from the sample headspace
Tetsuji Saito et al.
Bioorganic & medicinal chemistry, 19(18), 5432-5445 (2011-08-26)
To identify an orally active corticotropin-releasing factor 1 receptor antagonist, a series of 6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidines and their derivatives were designed, synthesized and evaluated. An in vitro study followed by in vivo and pharmacokinetic studies of these heterotricyclic compounds led us to
Jan Leipert et al.
Lab on a chip, 19(20), 3490-3498 (2019-09-19)
While LC-MS-based proteomics with high nanograms to micrograms of total protein has become routine, the analysis of samples derived from low cell numbers is challenged by factors such as sample losses, or difficulties encountered with the manual manipulation of small
Jan Leipert et al.
Analytical and bioanalytical chemistry, 410(19), 4737-4748 (2018-02-23)
The identification and quantification of molecules involved in bacterial communication are major prerequisites for the understanding of interspecies interactions at the molecular level. We developed a procedure allowing the determination of 2-heptyl-4(1H)-quinolone (HHQ) and 2-heptyl-3-hydroxy-4(1H)-quinolone (PQS) and the virulence factor

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