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Silanetriamine,N,N',N''-tricyclohexyl-1-methyl-

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Name

Silanetriamine,N,N',N''-tricyclohexyl-1-methyl-

EINECS 240-040-8
CAS No. 15901-40-3 Density 0.97 g/cm3
PSA 36.09000 LogP 5.49470
Solubility 1000g/L at 20℃ Melting Point <0°C
Formula C19H39N3Si Boiling Point 401.2 °C at 760 mmHg
Molecular Weight 337.62 Flash Point 196.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 15901-40-3 (TRIS(CYCLOHEXYLAMINO)METHYLSILANE) Hazard Symbols Xn
Synonyms

Methyltris(cyclohexylamino)silane;Tris(cyclohexylamino)methylsilane;

 

Silanetriamine,N,N',N''-tricyclohexyl-1-methyl- 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

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