AG00FCPH

Name: Benzenamine, 3-(trimethoxysilyl)-
Brand: Angene Chemical
SKU: AG00FCPH

70411-42-6 | Benzenamine, 3-(trimethoxysilyl)-

AG00FCPH

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	70411-42-6
Catalog Number	AG00FCPH(AGN-PC-0MTZBG)
Chemical Name	Benzenamine, 3-(trimethoxysilyl)-
IUPAC Name	3-trimethoxysilylaniline
InChI	InChI=1S/C9H15NO3Si/c1-11-14(12-2,13-3)9-6-4-5-8(10)7-9/h4-7H,10H2,1-3H3
InChI Key	YMTRNELCZAZKRB-UHFFFAOYSA-N
MDL Number	MFCD00054699
Molecular Formula	C9H15NO3Si
Molecular Weight	213.3058
SMILES	CO[Si](OC)(OC)C1=CC(N)=CC=C1
Synonyms	m-AMINOPHENYLTRIMETHOXYSILANE, 70411-42-6, 3-(Trimethoxysilyl)aniline, 3-trimethoxysilylaniline, 3-aminophenyltrimethoxysilane, SCHEMBL112433, CTK4H1549, DTXSID90431182, MFCD00054699, AKOS024258617, ZINC170029094, FS-6136, S00700, aminophenyltrimethoxysilane, 4-trimethoxysilylaniline, p-aminophenyltrimethoxysilane, 4-(Trimethoxysilyl)aniline, Benzenamine,4-(trimethoxysilyl)-, CID9815749, 33976-43-1,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.082g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	213.308g/mol
Monoisotopic Mass	213.082g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	53.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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