2-Butene-1,4-diamine,N1,N1,N4,N4-tetramethyl- supplier

Name
N,N,N',N'-TETRAMETHYL-2-BUTENE-1,4-DIAMINE
EINECS 224-928-2
CAS No. 4559-79-9
Article Data2
CAS DataBase
Density 0.843 g/cm³
Solubility
Melting Point
Formula C₈H₁₈N₂
Boiling Point 172.4 °C at 760 mmHg
Molecular Weight 142.244
Flash Point 50.6 °C
Transport Information UN 2734
Appearance colorless liquid
Safety 16-26-36/37/39-45-27
Risk Codes 10-34
Molecular Structure
Hazard Symbols C
Synonyms 2-Butene-1,4-diamine,N,N,N',N'-tetramethyl- (6CI,7CI,8CI,9CI);1,4-Bis(dimethylamino)-2-butene;N,N,N',N'-Tetramethyl-2-butene-1,4-diamine;
PSA 6.48000
LogP 0.66580

2-Butene-1,4-diamine,N1,N1,N4,N4-tetramethyl- Specification

The 2-Butene-1,4-diamine,N1,N1,N4,N4-tetramethyl-, with the CAS registry number 4559-79-9, belongs to the product categories of Amine Monomers; Monomers; Tertiary Amines. Its EINECS registry number is 224-928-2. This chemical's molecular formula is C₈H₁₈N₂ and molecular weight is 142.24. Its IUPAC name is called N,N,N',N'-tetramethylbut-2-ene-1,4-diamine.

Physical properties of 2-Butene-1,4-diamine,N1,N1,N4,N4-tetramethyl-: (1)ACD/LogP: 1.02; (2)ACD/LogD (pH 5.5): -3.05; (3)ACD/LogD (pH 7.4): -1.14; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.464; (11)Molar Refractivity: 46.61 cm³; (12)Molar Volume: 168.7 cm³; (13)Surface Tension: 28.2 dyne/cm; (14)Density: 0.843 g/cm³; (15)Flash Point: 50.6 °C; (16)Enthalpy of Vaporization: 40.88 kJ/mol; (17)Boiling Point: 172.4 °C at 760 mmHg; (18)Vapour Pressure: 1.33 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)CC=CCN(C)C
(2)InChI: InChI=1S/C8H18N2/c1-9(2)7-5-6-8-10(3)4/h5-6H,7-8H2,1-4H3
(3)InChIKey: KUEDAAUECWBMLW-UHFFFAOYSA-N

Product Name

N,N,N',N'-TETRAMETHYL-2-BUTENE-1,4-DIAMINE

2-Butene-1,4-diamine,N1,N1,N4,N4-tetramethyl- Specification

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