AG007A2P

36415-21-1 | 2-((Furan-2-ylmethyl)thio)ethanamine

AG007A2P

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CAS Number	36415-21-1
Catalog Number	AG007A2P(AGN-PC-0JLM6M)
Chemical Name	2-((Furan-2-ylmethyl)thio)ethanamine
EC Number	253-024-0
IUPAC Name	2-(furan-2-ylmethylsulfanyl)ethanamine
InChI	InChI=1S/C7H11NOS/c8-3-5-10-6-7-2-1-4-9-7/h1-2,4H,3,5-6,8H2
InChI Key	VSPDYEHKAMKDNW-UHFFFAOYSA-N
MDL Number	MFCD01075029
Molecular Formula	C7H11NOS
Molecular Weight	157.2333
SMILES	c1cc(oc1)CSCCN
Synonyms	2-(Furfurylthio)ethylamine, 36415-21-1, 2-[(2-Aminoethylthio)methyl]furan, 2-((Furan-2-ylmethyl)thio)ethanamine, 2-(Furan-2-ylmethylsulfanyl)-ethylamine, 2-(furan-2-ylmethylthio)ethanamine, 2-(furan-2-ylmethylsulfanyl)ethanamine, Ethanamine,2-[(2-furanylmethyl)thio]-, 2-[(furan-2-ylmethyl)sulfanyl]ethanamine, 2-[(furan-2-ylmethyl)sulfanyl]ethan-1-amine, EINECS 253-024-0, 2-[(2-furylmethyl)sulfanyl]ethanamine, BAS 07710696, ACMC-209imh, AC1L3NYT, 2-(Furfurylthio)ethanamine, AC1Q7E8M, (2-Aminoethylthio)methylfuran, SCHEMBL705421, 2-(2-furylmethylthio)ethylamine, CTK4H6437, DTXSID60189941, 2-[(2furyl)methylthio]ethylamine, VSPDYEHKAMKDNW-UHFFFAOYSA-N, HMS1648F11, 2-[(2-furylmethyl)thio]ethanamine, ALBB-027080, ZINC2572501, ANW-28407, BBL000651, MFCD01075029, SBB010394, SP4110, STK826089, AKOS000302890, 2-(furfurylthio)ethylamine, AldrichCPR, MCULE-5809245795, RP08888, VZ23292, 2-[[[2-furanyl]methyl]thio]ethanamine, 2-{[(Fur-2-yl)methyl]thio}ethylamine, KS-0000123F, NCGC00342197-01, 2-{[(Fur-2-yl)methyl]sulphanyl}ethylamine, AB0062811, DB-019509, TC-068000, EU-0099977, F0378, FT-0608809, V5514, K-8134, AB01334607-02, J-507567, 2- ethylamine, C7H11NOS, C7-H11-N-O-S, 2-[(2-furanylmethyl)thio]Ethanamine, AR-1D5605, CID118970, Ethanamine, 2-((2-furanylmethyl)thio)-, 2-[(2-Furylmethyl)sulfanyl]-1-ethanamine, 37828-01-6, N-(2,4-difluorophenyl)-3-(5-{[(4-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide,

Complexity	89.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	157.056g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	157.231g/mol
Monoisotopic Mass	157.056g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	64.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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