ERBIUM TRIS[BIS(TRIMETHYLSILYL)AMIDE]

The systematic name of Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, erbium(3+) salt (3:1) is erbium tris(1,1,1,3,3,3-hexamethyldisilazan-2-ide). With the CAS registry number 103457-72-3, it is also named as Erbium(III) bis(trimethylsilyl)amide. The product's category is Silane Reagent. Besides, it is pink powder, which should be stored in closed containers in a cool, dry warehouse away from oxidizing agents. This chemical is air & moisture sensitive. In addition, its molecular formula is C₁₈H₅₄ErN₃Si₆ and molecular weight is 648.41.

The other characteristics of Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, erbium(3+) salt (3:1) can be summarized as: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.78; (4)ACD/LogD (pH 7.4): -0.78; (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)Flash Point: 30 °C; (13)Melting Point: 180-184 °C; (14)Enthalpy of Vaporization: 36.38 kJ/mol; (15)Boiling Point: 126 °C at 760 mmHg; (16)Vapour Pressure: 11.9 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it reacts violently with water, so please keep container  tightly closed and dry. And it is highly flammable that may cause burns. Please keep away from sources of ignition. Moreover, it contact with water liberates extremely flammable gases. You should wear suitable protective clothing, gloves and eye/face protection. And case of fire use ... (there follows the type of fire-fighting equipment to be used.) Furthermore, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)SMILES: [Er+3].[N-]([Si](C)(C)C)[Si](C)(C)C.[N-]([Si](C)(C)C)[Si](C)(C)C.[N-]([Si](C)(C)C)[Si](C)(C)C
(2)InChI: InChI=1/3C6H18NSi2.Er/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3
(3)InChIKey: ZVNGWTZZRANJAO-UHFFFAOYAS
(4)Std. InChI: InChI=1S/3C6H18NSi2.Er/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3
(5)Std. InChIKey: ZVNGWTZZRANJAO-UHFFFAOYSA-N