AG002Y2L

2933-29-1 | 2-Benzothiazolamine, 4,5,6,7-tetrahydro-

AG002Y2L

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CAS Number	2933-29-1
Catalog Number	AG002Y2L(AGN-PC-0JKDUG)
Chemical Name	2-Benzothiazolamine, 4,5,6,7-tetrahydro-
IUPAC Name	4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
InChI	InChI=1S/C7H10N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H2,8,9)
InChI Key	SMWAOXCEPHEGFV-UHFFFAOYSA-N
MDL Number	MFCD00022851
Molecular Formula	C7H10N2S
Molecular Weight	154.2327
SMILES	C1CCc2c(nc(s2)N)C1
Synonyms	2-amino-4,5,6,7-tetrahydrobenzothiazole, 2-ATBT cpd, 2933-29-1, 2-Amino-4,5,6,7-tetrahydrobenzothiazole, 4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine, 4,5,6,7-Tetrahydro-1,3-benzothiazol-2-amine, 4,5,6,7-Tetrahydro-benzothiazol-2-ylamine, 2-Amino-4,5-tetramethylenethiazole, 4,5,6,7-Tetrahydro-2-aminobenzothiazole, BENZOTHIAZOLE, 4,5,6,7-TETRAHYDRO-2-AMINO-, 2-Benzothiazolamine, 4,5,6,7-tetrahydro-, SMWAOXCEPHEGFV-UHFFFAOYSA-N, 4,5,6,7-tetrahydrobenzothiazole-2-ylamine, tetrahydrobenzothiazolamine, AC1L2B8Q, Oprea1_480082, SCHEMBL558522, AC1Q52Z6, CHEMBL1178797, DTXSID20183566, HMS1681A20, ALBB-000009, KS-00000A2H, ZINC4036705, BBL013759, MFCD00022851, RSC006640, SBB000119, STK346851, AKOS000103471, AKOS002270771, CA-2022, LS41610, MCULE-4160196085, RP10107, 2-Amino-4,5,6,7-tetrahydrobenzthiazole, 2-amino4,5,6,7-tetrahydro-benzothiazole, 4,5,6,7-Tetrahydro-2-benzothiazolamine, 4,5,6,7-Tetrahydrobenzothiazol-2-amine, AC-24354, AJ-47780, AK-82739, BAS 03049483, CJ-11278, LS-40826, SC-01123, ST012337, SY007341, 4,5,6,7-Tetrahydrobenzothiazol-2-ylamine, AB0062443, DB-047564, TR-012786, 4CH-025088, BB 0218031, CS-0043951, FT-0634565, ST24042573, 4,5,6,7-tetrahydro-benzothiazol-2-yl-amine, Benzothiazole, 2-amino-4,5,6,7-tetrahydro-, EN300-02259, 2-imino-2,3,4,5,6,7-hexahydrobenzothiazole, K-7159, Z-8036, 2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazole, 2-Amino-4,5,6,7-tetrahydrobenzothiazole, 97%, AB00682069-01, MFCD00022851 (97+%), 2R-1130, 4,5,6,7-Tetrahydro-1,3-benzothiazol-2-amine #, 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamine, 933T291, AE-848/32603050, SR-01000512237, J-017478, J-514052, SR-01000512237-1, I14-20104, Z48847549, F1040-0006, C7H10N2S, C7-H10-N2-S, CID18046, NSC45351, 55895-83-5,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.056g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	154.231g/mol
Monoisotopic Mass	154.056g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number