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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.)

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

Related Categories

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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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
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Journal of Materials Chemistry, 15(31), 3214-3220 (2005)
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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
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