AG0075F4

18453-07-1 | 2-(Thiazol-2-yl)ethanamine

AG0075F4

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CAS Number	18453-07-1
Catalog Number	AG0075F4(AGN-PC-0JLWXM)
Chemical Name	2-(Thiazol-2-yl)ethanamine
IUPAC Name	2-(1,3-thiazol-2-yl)ethanamine
InChI	InChI=1S/C5H8N2S/c6-2-1-5-7-3-4-8-5/h3-4H,1-2,6H2
InChI Key	TWZOYAWHWDRMEZ-UHFFFAOYSA-N
MDL Number	MFCD08060802
Molecular Formula	C5H8N2S
Molecular Weight	128.1954
SMILES	NCCC1=NC=CS1
Synonyms	2-(2-aminoethyl)thiazole, 2-(2-aminoethyl)thiazole dihydrochloride, 2-(2-thiazolyl)ethylamine, 2-thiazolylethylamine, SK and F 7181 A2, SK and F-7181 A2, SKF 71481A2, 2-Thiazoleethanamine, 18453-07-1, 2-(2-Aminoethyl)thiazole, 2-Thiazolylethylamine, 2-(Thiazol-2-yl)ethanamine, 2-(1,3-thiazol-2-yl)ethanamine, 2-(2-Thiazolyl)ethylamine, 2-Thiazol-2-yl-ethylamine, Skf 71481A2, 2-(2-thiazolyl)ethanamine, Thiazolylethylamine, SK&F 7181 A2, C5H8N2S, 2-(1,3-thiazol-2-yl)ethan-1-amine, CHEBI:81388, 2-(1,3-THIAZOL-2-YL)ETHANAMINE 95%, 2-(1,3-thiazol-2-yl)ethylamine, Thiazoleethanamine, SK&F-7181 A2, 2-Thiazol-2-ylethylamine, Thiazoleethanamine (9CI), AC1Q4X7U, AC1Q54CI, CHEMBL25414, SCHEMBL659365, AC1L3E43, GTPL1193, BDBM22866, CTK0H8298, DTXSID60171583, TWZOYAWHWDRMEZ-UHFFFAOYSA-N, ALBB-005159, BBL012519, MFCD08060802, PDSP1_001306, PDSP2_001290, SBB046047, STL163621, ZINC11886332, AKOS000264022, AB43209, MCULE-1885502417, AJ-60329, BS-12851, AB0040459, DB-065483, LS-173726, TR-008518, BB 0253952, FT-0681752, ST50814330, Y8064, EN300-60750, 2-(1,3-Thiazol-2-yl)ethanamine, AldrichCPR, C17927, Y-3647, L000067, S14-2462, 98064-98-3, D0XY3G, C5-H8-N2-S, CID87653, AR-1E5579, 2-THIAZOL-2-YL-ETHYLAMINE HCL, 2-(2-aminoethyl)thiazole dihydrochloride, 2-(1,3-thiazol-2-yl)ethanamine hydrochloride, C029345, 18908-07-1, 56933-57-4, TEA,

Complexity	67.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	128.041g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	128.193g/mol
Monoisotopic Mass	128.041g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H312-H314-H332
Precuationary statements	P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P321-P322-P330-P363-P405-P501
Siginal words

Certificate of Analysis

Lot Number