AG00IFPC

Name: 5-(4-Tert-butylphenyl)pyridin-2-amine
Brand: Angene Chemical
SKU: AG00IFPC

893738-38-0 | 5-(4-Tert-butylphenyl)pyridin-2-amine

AG00IFPC

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CAS Number	893738-38-0
Catalog Number	AG00IFPC(AGN-PC-015Q41)
Chemical Name	5-(4-Tert-butylphenyl)pyridin-2-amine
IUPAC Name	5-(4-tert-butylphenyl)pyridin-2-amine
InChI	InChI=1S/C15H18N2/c1-15(2,3)13-7-4-11(5-8-13)12-6-9-14(16)17-10-12/h4-10H,1-3H3,(H2,16,17)
InChI Key	GZPLGDSJCFACQF-UHFFFAOYSA-N
MDL Number	MFCD06802656
Molecular Formula	C15H18N2
Molecular Weight	226.3168
SMILES	N1=C(C=CC(C2=CC=C(C(C)(C)C)C=C2)=C1)N
Synonyms	893738-38-0, 5-(4-(tert-Butyl)phenyl)pyridin-2-amine, 5-(4-tert-butylphenyl)pyridin-2-amine, 5-(4-Tert-butylphenyl)-2-pyridinamine, ACMC-209r0t, SCHEMBL13483886, CTK7D8166, DTXSID80588093, ANW-39291, MFCD06802656, ZINC16947822, AKOS000124978, SEL14866207, AJ-69762, CJ-15693, AX8230639, TC-128036, BB 0223805, ST24023748, V8808, C15H18N2,

Complexity	236
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.147g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.323g/mol
Monoisotopic Mass	226.147g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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