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About This Item
Linear Formula:
C5H11NH2
Molecular Weight:
87.16
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
Quality Level
Assay
≥98%
refractive index
n20/D 1.411 (lit.)
bp
104 °C (lit.)
mp
−55 °C (lit.)
density
0.752 g/mL at 25 °C (lit.)
functional group
amine
SMILES string
CCCCCN
InChI
1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3
InChI key
DPBLXKKOBLCELK-UHFFFAOYSA-N
General description
The product is a mixture of isomeric amylamines. Amylamine is a simple primary amine. Neopentylamine and tert-amylamine are its isomeric forms. The mechanism of the hydrodenitrogenation of these isomeric amylamines has been studied in the presence of sulfided NiMo/A12O3 catalyst. Kinetics and thermodynamic parameters of the ultrasonic absorptions of its aqueous solutions have been evaluated.
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Inhalation - Acute Tox. 4 Dermal - Acute Tox. 4 Oral - Aquatic Chronic 3 - Flam. Liq. 2 - Skin Corr. 1B
Storage Class Code
3 - Flammable liquids
WGK
WGK 3
Flash Point(F)
42.8 °F
Flash Point(C)
6 °C
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Mechanism of carbon-nitrogen bond cleavage during amylamine hydrodenitrogenation over a sulphided NiMo/Al2O3 catalyst.
Portefaix JL, et al.
Catalysis Letters, 9(1-2), 127-132 (1991)
Kinetic Studies of Fast Reactions in Aqueous Solutions of Amylamine by Means of Ultrasonic Absorption.
Nishikawa S, et al.
Bulletin of the Chemical Society of Japan, 46(10), 2992-2997 (1973)
Jun Kobayashi et al.
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