AG00G99T

Name: [2-(Methylamino)-2-phenylethyl]dimethylamine
Brand: Angene Chemical
SKU: AG00G99T

858523-65-6 | [2-(Methylamino)-2-phenylethyl]dimethylamine

AG00G99T

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	858523-65-6
Catalog Number	AG00G99T
Chemical Name	[2-(Methylamino)-2-phenylethyl]dimethylamine
IUPAC Name	N,N',N'-trimethyl-1-phenylethane-1,2-diamine
InChI	InChI=1S/C11H18N2/c1-12-11(9-13(2)3)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3
InChI Key	MKQJYCPIRLKEPN-UHFFFAOYSA-N
MDL Number	MFCD01862529
Molecular Formula	C11H18N2
Molecular Weight	178.2740
SMILES	CNC(C1=CC=CC=C1)CN(C)C
Synonyms	858523-65-6, N1,N2,N2-trimethyl-1-phenyl-1,2-Ethanediamine, [2-(METHYLAMINO)-2-PHENYLETHYL]DIMETHYLAMINE, N1,N2,N2-trimethyl-1-phenylethane-1,2-diamine, (2-(methylamino)-2-phenylethyl)dimethylamine, AC1MYIY6, AC1Q40U4, SCHEMBL1541482, DTXSID30397051, AR3965, MFCD01862529, AKOS009082879, DA-41135, FT-0714940, N,N',N'-trimethyl-1-phenylethane-1,2-diamine, CID3832566, N,N',N'-trimethyl-1-phenyl-ethane-1,2-diamine, [2-(Methylamino)-2-Phenylethyl]Dimethylamine Dihydrochloride,

Complexity	128
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.147g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	178.279g/mol
Monoisotopic Mass	178.147g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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