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| CAS No.: | 35789-00-5 |
|---|---|
| Name: | PRASEODYMIUM TRIS(HEXAMETHYLDISILAZIDE) |
| Molecular Structure: | |
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|
|
| Formula: | C18H54N3PrSi6 |
| Molecular Weight: | 622.06 |
| Synonyms: | Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, praseodymium(3+) salt (9CI);Praseodymium(3+) bis(trimethylsilyl)amide;Tris[bis(trimethylsilyl)amido]praseodymium;tris(bis(trimethylsilyl)amino)praseodymium; |
| Melting Point: | 101-105 °C(lit.) |
| Boiling Point: | 88-90°C / 10-4 |
| Flash Point: | 36 °F |
| Hazard Symbols: |
 F;  C
|
| Risk Codes: | 11-14/15-34 |
| Safety: | 16-26-36/37/39-43-45-7/8 |
| Transport Information: | UN 3396 4.3/PG 2 |
| PSA: | 9.72000 |
| LogP: | 7.18540 |
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Specification
The Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, praseodymium(3+) salt (3:1), with the CAS registry number 35789-00-5, has the systematic name of tris(bis(trimethylsilyl)amino)praseodymium. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C18H54N3PrSi6.
The characteristics of Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, praseodymium(3+) salt (3:1) are as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 9.
You should be cautious while dealing with this chemical. It is a kind of highly flammable chemical, and may cause burns. What's more, it reacts violently with water, and can liberate extremely flammable gases. Therefore, you had better take the following instructions: Keep away from sources of ignition - No smoking; Keep container tightly closed and dry; Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of fire, use ... (indicate in the space the precise type of fire-fighting equipment. If water increases the risk add - Never use water); In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C[Si](C)(C)N([Eu](N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
(2)InChI: InChI=1/3C6H18NSi2.Eu/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3/rC18H54EuN3Si6/c1-23(2,3)20(24(4,5)6)19(21(25(7,8)9)26(10,11)12)22(27(13,14)15)28(16,17)18/h1-18H3
(3)InChIKey: FLADHQMJJLOUHM-FUCAGEGIAM