CAS No.4215-80-9,AMINOTRIPHENYLSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4215-80-9
Name:	AMINOTRIPHENYLSILANE
Article Data:	11

Formula:	C₁₈H₁₇NSi
Molecular Weight:	275.425
Synonyms:	(Amino-diphenyl-silyl)benzene;1,1,1-Triphenylsilylamine;Triphenylsilanamine;
EINECS:	224-147-7
Density:	1.1 g/cm³
Melting Point:	60-62 °C
Boiling Point:	366.5 °C at 760 mmHg
Flash Point:	175.5 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26
PSA:	26.02000
LogP:	2.31250

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Specification

The Silanamine, 1,1,1-triphenyl-, with the CAS registry number 4215-80-9, is also known as Triphenylsilanamine. Its EINECS number is 224-147-7. This chemical's molecular formula is C₁₈H₁₇NSi and molecular weight is 275.42. What's more, its systematic name is 1,1,1-triphenylsilanamine. It should be sealed and stored in a cool and dry place with the storage temperature of 2- 8 °C. What's more, it should be protected from strong oxidants.

Physical properties of Silanamine, 1,1,1-triphenyl- are: (1)ACD/LogP: 5.91; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.04; (4)ACD/LogD (pH 7.4): 5.88; (5)ACD/BCF (pH 5.5): 2443.11; (6)ACD/BCF (pH 7.4): 16876.32; (7)ACD/KOC (pH 5.5): 5229.02; (8)ACD/KOC (pH 7.4): 36120.56; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 88.55 cm³; (15)Molar Volume: 249.6 cm³; (16)Polarizability: 35.1×10^-24cm³; (17)Surface Tension: 43.4 dyne/cm; (18)Density: 1.1 g/cm³; (19)Flash Point: 175.5 °C; (20)Enthalpy of Vaporization: 61.3 kJ/mol; (21)Boiling Point: 366.5 °C at 760 mmHg; (22)Vapour Pressure: 1.45E-05 mmHg at 25°C.

Uses of Silanamine, 1,1,1-triphenyl-: it can be used to produce Triphenylsilylsulfinylamine by heating. It will need reagent SOCl₂ and solvent benzene with the reaction time of 10 hours. The yield is about 87%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1(ccccc1)[Si](N)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1S/C18H17NSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,19H2
(3)InChIKey: GLQOALGKMKUSBF-UHFFFAOYSA-N