CAS No.18209-60-4,(N,N-DIMETHYLAMINO)DIMETHYLCHLOROSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	18209-60-4
Name:	(N,N-DIMETHYLAMINO)DIMETHYLCHLOROSILANE
Article Data:	8

Formula:	C₄H₁₂ClNSi
Molecular Weight:	137.684
Synonyms:	Silylamine,1-chloro-N,N,1,1-tetramethyl- (6CI,7CI,8CI);(N,N-Dimethylamino)dimethylchlorosilane;Chloro(dimethylamino)dimethylsilane;Chlorodimethyl(dimethylamino)silane;
EINECS:	242-095-3
Density:	0.924 g/cm³
Boiling Point:	85.1 °C at 760 mmHg
Flash Point:	5.3 °C
Risk Codes:	11-34
Safety:	9-16-26-33
PSA:	3.24000
LogP:	1.48860

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Specification

The Silanamine,1-chloro-N,N,1,1-tetramethyl-, with the CAS registry number 18209-60-4, is also known as 1-Chloro-N,N,1,1-tetramethylsilylamine. Its EINECS registry number is 242-095-3. This chemical's molecular formula is C₄H₁₂ClNSi and molecular weight is 137.68328. Its IUPAC name is called N-[chloro(dimethyl)silyl]-N-methylmethanamine.

Physical properties of Silanamine,1-chloro-N,N,1,1-tetramethyl-: (1)ACD/LogP: 1.96; (2)ACD/LogD (pH 5.5): 1.6; (3)ACD/LogD (pH 7.4): 1.95; (4)ACD/BCF (pH 5.5): 7.98; (5)ACD/BCF (pH 7.4): 17.87; (6)ACD/KOC (pH 5.5): 121.81; (7)ACD/KOC (pH 7.4): 272.81; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.422; (11)Molar Refractivity: 37.86 cm³; (12)Molar Volume: 148.9 cm³; (13)Surface Tension: 19.9 dyne/cm; (14)Density: 0.924 g/cm³; (15)Flash Point: 5.3 °C; (16)Enthalpy of Vaporization: 32.55 kJ/mol; (17)Boiling Point: 85.1 °C at 760 mmHg; (18)Vapour Pressure: 70.4 mmHg at 25°C.

Uses of Silanamine,1-chloro-N,N,1,1-tetramethyl-: it can be used to produce (2-Chlorphenyl)-dimethylamino-dimethylsilan. This reaction will need reagent Mg with reaction time of 2 hours.

When you are using this chemical, please be cautious about it as the following:
This chemical is extremely flammable. It may cause burns. You should keep its container in a well-ventilated place and keep it away from sources of ignition - No smoking. In case of contact with eyes, you must rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)[Si](C)(C)Cl
(2)InChI: InChI=1S/C4H12ClNSi/c1-6(2)7(3,4)5/h1-4H3
(3)InChIKey: CFZHOUYDAHXRLY-UHFFFAOYSA-N