AG002Y58

Name: 1-(2-methylphenyl)-1-phenylmethanamine
Brand: Angene Chemical
SKU: AG002Y58

2936-62-1 | 1-(2-methylphenyl)-1-phenylmethanamine

AG002Y58

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	2936-62-1
Catalog Number	AG002Y58(AGN-PC-0R50WA)
Chemical Name	1-(2-methylphenyl)-1-phenylmethanamine
IUPAC Name	(2-methylphenyl)-phenylmethanamine
InChI	InChI=1S/C14H15N/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14H,15H2,1H3
InChI Key	LZLNARHIRUKNFV-UHFFFAOYSA-N
MDL Number	MFCD00185145
Molecular Formula	C14H15N
Molecular Weight	197.2756
SMILES	CC1=C(C=CC=C1)C(N)C1=CC=CC=C1
Synonyms	1-(2-methylphenyl)-1-phenylmethanamine, 2936-62-1, Phenyl(o-tolyl)methanamine, o-methylbenzhydrylamine, SCHEMBL3994648, CTK4G3162, DTXSID70570508, LZLNARHIRUKNFV-UHFFFAOYSA-N, (2-methylphenyl)(phenyl)methanamine, ALBB-027104, rac-C-phenyl-C-o-tolyl-methylamine, ZX-AN025613, ZX-CM011103, BBL003792, SP4039, STK873729, AKOS000169472, AKOS016048923, ACM2936621, MCULE-2567085971, alpha-(2-Methylphenyl)benzenemethaneamine, Benzenemethanamine, 2-methyl-alpha-phenyl-, AB0219830, W-6642, (2-methylphenyl)-phenylmethanamine,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.12g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.281g/mol
Monoisotopic Mass	197.12g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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