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Ethanamine, N-ethyl-,titanium(4+) salt (4:1) (4419-47-0)

Identification
Name:Ethanamine, N-ethyl-,titanium(4+) salt (4:1)
Synonyms:Diethylamine,titanium(4+) salt (8CI);Ethanamine, N-ethyl-, titanium(4+) salt (9CI);Titanium, tetrakis(diethylamino)- (6CI,7CI);TDEAT;Tetrakis(diethylamido)titanium;Tetrakis(diethylamido)titanium(IV);Tetrakis(diethylamino)titanium;Titanium tetrakis(diethylamide);Titaniumtetrakis(diethylamine);Titanium(4+) diethylamide;Titanium(IV) diethylamide;
CAS:4419-47-0
Molecular Formula: C16H40N4Ti
Molecular Weight: 336.38
InChI: InChI=1/4C4H10N.Ti/c4*1-3-5-4-2;/h4*3-4H2,1-2H3;/q4*-1;+4
Molecular Structure: (C16H40N4Ti) Diethylamine,titanium(4+) salt (8CI);Ethanamine, N-ethyl-, titanium(4+) salt (9CI);Titanium, tetraki...
Properties
Transport:UN 3398
Density:0.931
Refractive index:1.531-1.533
Appearance:Clear dark red liquid
Specification:

The Tetrakis(diethylamino)titanium with the cas number 4419-47-0 is also called Ethanamine, N-ethyl-,titanium(4+) salt (4:1). The IUPAC name is diethylazanide; titanium(4+). Its molecular formula is C16H40N4Ti. This chemical is Clear dark red liquid.

The properties of the chemical are: (1)ACD/LogP: 0.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.46; (4)ACD/LogD (pH 7.4): -2.28; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.03 Å2; (13)Enthalpy of Vaporization: 29.06 kJ/mol; (14)Vapour Pressure: 218 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is highly flammable. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally you should keep this chemical away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: [Ti+4].[N-](CC)CC.[N-](CC)CC.[N-](CC)CC.[N-](CC)CC
(2)InChI: InChI=1/4C4H10N.Ti/c4*1-3-5-4-2;/h4*3-4H2,1-2H3;/q4*-1;+4
(3)InChIKey: VJDVOZLYDLHLSM-UHFFFAOYAB

Packinggroup: II
Storage Temperature: Flammables area
Sensitive: Moisture Sensitive
Safety Data
Hazard Symbols F:Flammable Xi:Irritant