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N,N-Dimethylallylamine;Allyldimethylamine (2155-94-4)

Identification
Name:N,N-Dimethylallylamine;Allyldimethylamine
Synonyms:Allylamine,N,N-dimethyl- (6CI,7CI,8CI); Allyldimethylamine; Dimethylallylamine;N,N-Dimethyl-2-propen-1-amine; N,N-Dimethyl-2-propenylamine;N,N-Dimethylallylamine; N-Allyl-N,N-dimethylamine; NSC 32615
CAS:2155-94-4
EINECS: 218-458-7
Molecular Formula: C5H11N
Molecular Weight: 85.15
InChI: InChI=1/C5H11N/c1-4-5-6(2)3/h4H,1,5H2,2-3H3
Molecular Structure: (C5H11N) Allylamine,N,N-dimethyl- (6CI,7CI,8CI); Allyldimethylamine; Dimethylallylamine;N,N-Dimethyl-2-propen...
Properties
Transport:UN 2733 3
Melting Point: 0ºC
Density:0.741
Stability:Stable. Incompatible with strong oxidants.
Refractive index:1.399-1.401
Water Solubility:Soluble
Solubility:Soluble in water
Appearance:colourless to faintly yellow liquid
Specification:

The N,N-Dimethylallylamine, with the CAS registry number 2155-94-4, is also known as 2-Propen-1-amine, N,N-dimethyl- and Allylamine, N,N-dimethyl-. Its EINECS registry number is 218-458-7. This chemical's molecular formula is C5H11N and molecular weight is 85.15. What's more, both its IUPAC name and systematic name are the same which is called N,N-Dimethylprop-2-en-1-amine. Besides, it is colourless to faintly yellow liquid.

Physical properties about this chemical are:(1) ACD/LogP: 1.02; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 1; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 2; (6) Polar Surface Area: Å2; (7) Index of Refraction: 1.419; (8) Molar Refractivity: 28.65 cm3; (9) Molar Volume: 113.4 cm3; (10) Surface Tension: 22 dyne/cm; (11) Density: 0.75 g/cm3; (12) Enthalpy of Vaporization: 30.57 kJ/mol; (13) Boiling Point: 63.5 °C at 760 mmHg; (14) Vapour Pressure: 171 mmHg at 25 °C; (15) Flash Point: 8 °C.

Preparation of N,N-Dimethylallylamine: this chemical is prepared by reaction of Dimethylamine with 3-Bromo-propene.

The reaction needs solvent H2O in condition of reflux for 30 min. The yield is about 62.5 %.

Uses of N,N-Dimethylallylamine: it is used to produce other chemicals. For example, it is used to produce Cyclopropylmethyl-dimethyl-amine.

The reaction occurs with catalyzer CuCl, solvent CH2Cl2 and other condition of irradiation.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin and may cause inflammation to the skin or other mucous membranes. It may destroy living tissue if you contact for it is corrosive. Besides, this chemical is highly flammable. It may catch fire when in contact with air, only need brief contact with an ignition source, have a very low flash point or evolve highly flammable gases in contact with water. Therefore, you should keep away from sources of ignition and wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, you must rinse immediately with plenty of water and seek medical advice. In addition, if you feel unwell or in case of accident you should seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: CN(C)CC=C
(2) InChI: InChI=1S/C5H11N/c1-4-5-6(2)3/h4H,1,5H2,2-3H3
(3) InChIKey: GBCKRQRXNXQQPW-UHFFFAOYSA-N

Packinggroup: I; II; III
HS Code: 29211980
Storage Temperature: 0-6°C
Safety Data
Hazard Symbols F:Flammable Xi:Irritant