AG003T5V

58255-18-8 | N-Methyl-(thiophen-2-yl)methylamine

AG003T5V

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CAS Number	58255-18-8
Catalog Number	AG003T5V(AGN-PC-0JR8MN)
Chemical Name	N-Methyl-(thiophen-2-yl)methylamine
IUPAC Name	N-methyl-1-thiophen-2-ylmethanamine
InChI	InChI=1S/C6H9NS/c1-7-5-6-3-2-4-8-6/h2-4,7H,5H2,1H3
InChI Key	TTXJMSRLGMWEJZ-UHFFFAOYSA-N
MDL Number	MFCD04625435
Molecular Formula	C6H9NS
Molecular Weight	127.2074
SMILES	CNCC1=CC=CS1
Synonyms	58255-18-8, N-Methyl-(2-thienylmethyl)amine, N-methyl-1-(thiophen-2-yl)methanamine, Methylthiophen-2-ylmethylamine, N-methyl-N-(thien-2-ylmethyl)amine, methyl(thiophen-2-ylmethyl)amine, N-methyl-1-(2-thienyl)methanamine, 2-Thiophenemethanamine, N-methyl-, methyl[(thiophen-2-yl)methyl]amine, N-methyl-2-thiophenemethanamine, F3145-1889, a-methyl-2-thenylamine, AC1L90YB, methyl(2-thienylmethyl)amine, SCHEMBL178423, AC1Q416M, AC1Q416N, Methyl-thiophen-2-ylmethylamine, SCHEMBL7086135, CTK6I5458, ZINC64945, 2-((Methylamino)methyl)thiophene, DTXSID70331176, TTXJMSRLGMWEJZ-UHFFFAOYSA-N, HMS1725L01, N-methyl(thiophen-2-yl)methanamine, N-methyl-N-(2-thienylmethyl)amine, N-methyl-thiophen-2-ylmethyl-amine, (Methyl)(thiophen-2-ylmethyl)amine, ALBB-004685, ANW-50347, MFCD04625435, N-Methyl-(thiophen-2-yl)methylamine, N-Methyl-1-(thien-2-yl)methanamine, N-methyl-1-thiophen-2-ylmethanamine, SBB052468, STK024628, AKOS000264145, CS-W018825, MCULE-4922516251, TRA0127669, KS-000009N1, METHYL-THIOPHEN-2-YLMETHYL-AMINE, NCGC00326275-01, AJ-10075, AK-16718, AN-39825, BR-16718, SC-27959, SY002432, TS-01668, Methylthiophen-2-ylmethylamine, AldrichCPR, AB0025648, AB1001360, DB-001754, TR-020260, TR-050354, AM20100421, FT-0647199, W7142, EN300-07496, S-2453, AB01320917-02, Methyl(Thiophen-2-Yl-Methyl)Amine Hydrochloride, MFCD04625435 (95+%), 255M188, I09-2099, Z56948283, F2169-1271, null, C6H9NS, CID436153, NSC400121, 5-[Bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-2-(ethoxycarbonyl)-3-thiopheneacetic acid ethyl ester, N/A,

Complexity	65.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	127.046g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	127.205g/mol
Monoisotopic Mass	127.046g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number