AG007V8G

108061-77-4 | 2-(6-bromo-1H-indol-3-yl)ethanamine hydrochloride

AG007V8G

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CAS Number	108061-77-4
Catalog Number	AG007V8G(AGN-PC-09ROJ5)
Chemical Name	2-(6-bromo-1H-indol-3-yl)ethanamine hydrochloride
IUPAC Name	2-(6-bromo-1H-indol-3-yl)ethanamine;hydrochloride
InChI	InChI=1S/C10H11BrN2.ClH/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8;/h1-2,5-6,13H,3-4,12H2;1H
InChI Key	KFXZBTZAVZBFET-UHFFFAOYSA-N
MDL Number	MFCD11109987
Molecular Formula	C10H12BrClN2
Molecular Weight	275.5727
SMILES	BrC1=CC2=C(C=C1)C(CCN)=CN2.[H]Cl
Synonyms	2-(6-BROMO-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE, 108061-77-4, 2-(6-BROMO-1H-INDOL-3-YL)ETHANAMINE HCL, 6-Bromo-1H-indole-3-ethanamine Hydrochloride, SCHEMBL2706928, CTK8B7470, KS-00000MGB, DTXSID40695232, ANW-57426, MFCD11109987, AKOS016001542, MP-1711, AS-30893, SC-12818, SY112831, AB0069885, AX8062738, ST2416141, TC-146171, 4CH-014686, Z3865, MFCD11109987 (95%), 1H-Indole-3-ethanamine, 6-bromo-, monohydrochloride, 2-(6-Bromo-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1), C10H12BrClN2,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	273.987g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	275.574g/mol
Monoisotopic Mass	273.987g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	41.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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

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