CAS No.15901-40-3,TRIS(CYCLOHEXYLAMINO)METHYLSILANE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	15901-40-3
Name:	TRIS(CYCLOHEXYLAMINO)METHYLSILANE

Formula:	C₁₉H₃₉N₃Si
Molecular Weight:	337.62
Synonyms:	Methyltris(cyclohexylamino)silane;Tris(cyclohexylamino)methylsilane;
EINECS:	240-040-8
Density:	0.97 g/cm³
Melting Point:	<0°C
Boiling Point:	401.2 °C at 760 mmHg
Flash Point:	196.4 °C
Solubility:	1000g/L at 20℃
Hazard Symbols:	Xn
Risk Codes:	34
Safety:	26-36/37/39
PSA:	36.09000
LogP:	5.49470

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Specification

The Silanetriamine,N,N',N''-tricyclohexyl-1-methyl- is an organic compound with the formula C₁₉H₃₉N₃Si. The IUPAC name of this chemical is N-[Bis(cyclohexylamino)-methylsilyl]cyclohexanamine. With the CAS registry number 15901-40-3, it is also named as N,N',N''-Tricyclohexyl-1-methylsilanetriamine. Besides, its molecular weight is 337.62.

Physical properties about Silanetriamine,N,N',N''-tricyclohexyl-1-methyl- are: (1)ACD/LogP: 6.81; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3.67; (5)ACD/BCF (pH 5.5): 13.7; (6)ACD/BCF (pH 7.4): 64.19; (7)ACD/KOC (pH 5.5): 18.75; (8)ACD/KOC (pH 7.4): 87.84; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 9.72 Å²; (13)Index of Refraction: 1.512; (14)Molar Refractivity: 103.54 cm³; (15)Molar Volume: 345 cm³; (16)Polarizability: 41.04×10^-24 cm³; (17)Surface Tension: 35.3 dyne/cm; (18)Density: 0.97 g/cm³; (19)Flash Point: 196.4 °C; (20)Enthalpy of Vaporization: 65.22 kJ/mol; (21)Boiling Point: 401.2 °C at 760 mmHg; (22)Vapour Pressure: 1.2E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C19H39N3Si/c1-23(20-17-11-5-2-6-12-17,21-18-13-7-3-8-14-18)22-19-15-9-4-10-16-19/h17-22H,2-16H2,1H3
(2)InChIKey: HDNXAGOHLKHJOA-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C19H39N3Si/c1-23(20-17-11-5-2-6-12-17,21-18-13-7-3-8-14-18)22-19-15-9-4-10-16-19/h17-22H,2-16H2,1H3
(4)Std. InChIKey: HDNXAGOHLKHJOA-UHFFFAOYSA-N