AG00FJXD

Name: 2-Benzothiazolamine,6-butyl-(9CI)
Brand: Angene Chemical
SKU: AG00FJXD

65948-20-1 | 2-Benzothiazolamine,6-butyl-(9CI)

AG00FJXD

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CAS Number	65948-20-1
Catalog Number	AG00FJXD(AGN-PC-0K70U2)
Chemical Name	2-Benzothiazolamine,6-butyl-(9CI)
IUPAC Name	6-butyl-1,3-benzothiazol-2-amine
InChI	InChI=1S/C11H14N2S/c1-2-3-4-8-5-6-9-10(7-8)14-11(12)13-9/h5-7H,2-4H2,1H3,(H2,12,13)
InChI Key	GFGBNISGCXRRGF-UHFFFAOYSA-N
MDL Number	MFCD02663850
Molecular Formula	C11H14N2S
Molecular Weight	206.3073
SMILES	CCCCC1=CC2=C(N=C(S2)N)C=C1
Synonyms	6-butyl-1,3-benzothiazol-2-amine, 65948-20-1, 6-Butyl-benzothiazol-2-ylamine, 2-Benzothiazolamine, 6-butyl-, 6-butylbenzo[d]thiazol-2-amine, 6-n-butyl-2-benzothiazolamine, 6-butylbenzothiazole-2-ylamine, Enamine_004480, AC1LUSH2, AC1Q2VK8, Oprea1_584984, Oprea1_793994, CHEMBL94748, SCHEMBL9762807, CTK1I1287, DTXSID40364537, GFGBNISGCXRRGF-UHFFFAOYSA-N, HMS1406L14, ALBB-026832, ZINC1805051, 2-Benzothiazolamine,6-butyl-(9CI), BBL008084, MFCD02663850, SBB043671, STK016241, AKOS000107954, MCULE-7466702409, SC-64622, AB0167796, BB 0244780, ST50203262, EN300-02492, L-4597, SR-01000265077, SR-01000265077-1, Z56867228, F1911-0013, ZINC01805051, 2-Benzothiazolamine, 6-butyl- (9CI), CID1589210,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	206.088g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	206.307g/mol
Monoisotopic Mass	206.088g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

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