AG001PLR

157664-47-6 | 3-Thiophenemethanamine, 2-bromo-

AG001PLR

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CAS Number	157664-47-6
Catalog Number	AG001PLR(AGN-PC-0KK77C)
Chemical Name	3-Thiophenemethanamine, 2-bromo-
IUPAC Name	(2-bromothiophen-3-yl)methanamine
InChI	InChI=1S/C5H6BrNS/c6-5-4(3-7)1-2-8-5/h1-2H,3,7H2
InChI Key	SLKZUJBSIKGHFU-UHFFFAOYSA-N
MDL Number	MFCD04971979
Molecular Formula	C5H6BrNS
Molecular Weight	192.0768
SMILES	NCC1=C(Br)SC=C1
Synonyms	157664-47-6, (2-Bromo-3-Thienyl)Methylamine, (2-bromothiophen-3-yl)methanamine, 2-Bromo-3-thiophenemethylamine, 3-Thiophenemethanamine, 2-bromo-, 3-Thiophenemethanamine,2-bromo-, (2-Bromothien-3-yl)methylamine hydrochloride, C-(2-BROMO-THIOPHEN-3-YL)-METHYLAMINE HYDROCHLORIDE, PubChem5276, H-VAL-SSNA, AC1MC3NG, AC1Q53R4, SCHEMBL14448598, BESTIPHARMA 583-851, CTK7E6793, 3-(Aminomethyl)-2-bromothiophene, ZINC166970, 8483AH, MFCD02180914, AKOS006343015, C-(2-Bromo-thiophen-3-yl)-methylamine, 3-(Aminomethyl)-2-bromothiophene, 95%, BC002924, DB-020610, BB 0261229, FT-0604604, C5H6BrNS, ACN-031517, CID2735586, 3-(Aminomethyl)-2-bromothiophene hydrochloride, (2-BROMO-3-THIENYL)METHYLAMINE HYDROCHLORIDE,

Complexity	78.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.94g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	192.074g/mol
Monoisotopic Mass	190.94g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	54.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P305+P351+P338
UN Code	UN 2810

Certificate of Analysis

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