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Silanamine, 1-chloro-N,N-dimethyl-1,1-diphenyl-

HCID 117458
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Basic information

CAS
25374-11-2
Standard SMILES
CN(C)[Si](Cl)(c1ccccc1)c1ccccc1
InChIKey
XBQPHUAUIRYNJR-UHFFFAOYSA-N
Molecular formula
C14H16ClNSi
Average molar mass
261.82 g/mol
Monoisotopic mass
261.0740537

Names & identifiers

Preferred name
Silanamine, 1-chloro-N,N-dimethyl-1,1-diphenyl-
IUPAC
N-[chloro(diphenyl)silyl]-N-methylmethanamine
English name
N,N-DIMETHYLAMINOCHLORODIPHENYLSILANE
Molecular formula
C14H16ClNSi
Molecular weight
261.82

Names & synonyms

N,N-Dimethylaminochlorodiphenylsilane25374-11-2Silanamine, 1-chloro-N,N-dimethyl-1,1-diphenyl-EINECS 246-908-2DTXSID7067089RefChem:885073DTXCID0037287N-[chloro(diphenyl)silyl]-N-methylmethanamine1-chloro-N,N-dimethyl-1,1-diphenylsilanamine1-Chloro-N,N-dimethyl-1,1-diphenylsilylaminedimethylaminodiphenylchlorosilaneSCHEMBL2104633
Show more names
Chloro-N,N-dimethyldiphenylsilanamineN,N-Dimethylaminochlorodiphenylsilane92%N,N-Dimethylaminochlorodiphenylsilane (90%)1-chloro-n,n-dimethyl-1,1-diphenyl-silanamin
dimethylaminodiphenyl-chlorosilaneXBQPHUAUIRYNJR-UHFFFAOYSA-NDB-046686NS00050244

Database identifiers

CAS
25374-11-2
PubChem CID
117458
DTXSID
DTXSID7067089
EC Number
246-908-2
Nikkaji
J250.445F

Properties

Computed structural propertiesFilling in

Topological polar surface area
3.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
17
Formal charge
0
Complexity
214

Experimental & physicochemical properties

SpringerMaterials Properties29Si nuclear magnetic resonance spectrum

Physicochemical properties

Boiling point
136 °C · 136°C 1mm
EPA Substance Registry System
1 · Silanamine, 1-chloro-N,N-dimethyl-1,1-diphenyl- (25374-11-2)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationSilanamine, 1-chloro-N,N-dimethyl-1,1-diphenyl-: INACTIVE

Related reactions

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Compound notes

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