AG00DAWR

Name: 4-(4-Methylphenyl)-5-propyl-1,3-thiazol-2-amine
Brand: Angene Chemical
SKU: AG00DAWR

433254-87-6 | 4-(4-Methylphenyl)-5-propyl-1,3-thiazol-2-amine

AG00DAWR

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CAS Number	433254-87-6
Catalog Number	AG00DAWR(AGN-PC-0WB3T0)
Chemical Name	4-(4-Methylphenyl)-5-propyl-1,3-thiazol-2-amine
IUPAC Name	4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-amine
InChI	InChI=1S/C13H16N2S/c1-3-4-11-12(15-13(14)16-11)10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H3,(H2,14,15)
InChI Key	BFIWRBLVPZXIAN-UHFFFAOYSA-N
MDL Number	MFCD03063659
Molecular Formula	C13H16N2S
Molecular Weight	232.3445
SMILES	N1=C(N)SC(CCC)=C1C1=CC=C(C=C1)C
Synonyms	4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-amine, 433254-87-6, 5-Propyl-4-(p-tolyl)thiazol-2-amine, AC1LGPG9, Oprea1_429595, MLS000575325, CHEMBL1320908, CTK4I7247, DTXSID30355398, CHEMBRDG-BB 4024755, HMS2347G21, ZINC304917, ZX-CM005475, MFCD03063659, AKOS000351251, MCULE-2275874249, ACM433254876, AJ-19105, SMR000196559, BB 0218058, Y-0023, AB00122746-01, SR-01000245573, SR-01000245573-1, CID799204, ZINC00304917,

Complexity	214
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	232.103g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	232.345g/mol
Monoisotopic Mass	232.103g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	67.2A^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