AG001L0P

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COA

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CAS Number	14856-79-2
Catalog Number	AG001L0P(AGN-PC-0JS8NL)
Chemical Name	N-Benzyl-1,1,1-trimethylsilanamine
IUPAC Name	1-phenyl-N-trimethylsilylmethanamine
InChI	InChI=1S/C10H17NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
InChI Key	OVONARZNQIKMGQ-UHFFFAOYSA-N
MDL Number	MFCD00075505
Molecular Formula	C10H17NSi
Molecular Weight	179.3342
SMILES	C[Si](C)(C)NCC1=CC=CC=C1
Synonyms	N-Benzyltrimethylsilylamine, 14856-79-2, N-(Trimethylsilyl)benzylamine, Silylamine, N-benzyl-1,1,1-trimethyl-, OVONARZNQIKMGQ-UHFFFAOYSA-N, Silanamine, 1,1,1-trimethyl-N-(phenylmethyl)-, AC1LARKE, trimethylsilyl benzylamine, Benzylamino-trimethylsilane, N-trimethylsilylbenzylamine, ACMC-1BO0K, (Trimethylsilyl)benzylamine, (Benzylamino)trimethylsilane, Benzylamine, TMS derivative, N-(trimethylsilyl) benzylamine, SCHEMBL3273386, N-Benzyl(trimethyl)silanamine #, CTK4C5848, DTXSID10333876, BENZYL(TRIMETHYLSILYL)AMINE, 1-phenyl-N-trimethylsilylmethanamine, ANW-21151, MFCD00075505, AKOS015839228, Benzenemethanamine,N-(trimethylsilyl)-, ZINC195781183, TR-005976, J-008488, N-benzyl-1,1,1-trimethylsilanamine, CID519016, B1728,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.113g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	179.338g/mol
Monoisotopic Mass	179.113g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited