CAS No.5666-17-1,N,N-DIETHYLALLYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5666-17-1
Name:	N,N-DIETHYLALLYLAMINE
Article Data:	12

Formula:	C₇H₁₅N
Molecular Weight:	113.203
Synonyms:	Allylamine,N,N-diethyl- (6CI,7CI,8CI);Allyldiethylamine;Diethylallylamine;Ethanamine,N-ethyl-N-2-propenyl-;N,N-Diethylallylamine;N-Allyl-N,N-diethylamine;N-Allyldiethylamine;
Density:	0.773 g/cm³
Boiling Point:	110 °C at 760 mmHg
Flash Point:	14 °C
Hazard Symbols:	C
PSA:	3.24000
LogP:	1.51420

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Specification

The 2-Propen-1-amine,N,N-diethyl-, with the CAS registry number 5666-17-1, is also known as N,N-Diethylallylamine. It belongs to the product category of Monomer. This chemical's molecular formula is C₇H₁₅N and molecular weight is 113.2. What's more, both its IUPAC name and systematic name are the same which is called N,N-Diethylprop-2-en-1-amine. When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact.

Physical properties about 2-Propen-1-amine,N,N-diethyl- are: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4 ; (6)Polar Surface Area: Å²; (7)Index of Refraction: 1.431; (8)Molar Refractivity: 37.92 cm³; (9)Molar Volume: 146.4 cm³; (10)Surface Tension: 24.3 dyne/cm; (11)Density: 0.773 g/cm³; (12)Flash Point: 14 °C; (13)Enthalpy of Vaporization: 34.87 kJ/mol; (14)Boiling Point: 110 °C at 760 mmHg; (15)Vapour Pressure: 24.2 mmHg at 25 °C.

Preparation of 2-Propen-1-amine,N,N-diethyl-: this chemical can be prepared by Diethylamine with 3-Bromo-propene. The reaction occurs with reagent Diethyl ether and other condition of heating for 24 hours. The yield is 40 %.

2-Propen-1-amine,N,N-diethyl- can be prepared by Diethylamine with 3-Bromo-propene.

Uses of 2-Propen-1-amine,N,N-diethyl-: it is used to produce other chemicals. For example, it is used to produce 2-Diethylamino-pent-4-enoic acid methyl ester. This reaction will occur with solvent CuSO₄. The yield is 30 %.

2-Propen-1-amine,N,N-diethyl- is used to produce 2-Diethylamino-pent-4-enoic acid methyl ester.

You can still convert the following datas into molecular structure:
(1) SMILES: C=CCN(CC)CC
(2) InChI: InChI=1/C7H15N/c1-4-7-8(5-2)6-3/h4H,1,5-7H2,2-3H3
(3) InChIKey: JWAJUTZQGZBKFS-UHFFFAOYAC