AG0092AW

1187931-17-4 | (1R)-1-(2-Bromophenyl)ethan-1-amine hydrochloride

AG0092AW

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CAS Number	1187931-17-4
Catalog Number	AG0092AW(AGN-PC-0WAHKO)
Chemical Name	(1R)-1-(2-Bromophenyl)ethan-1-amine hydrochloride
IUPAC Name	(1R)-1-(2-bromophenyl)ethanamine;hydrochloride
InChI	InChI=1S/C8H10BrN.ClH/c1-6(10)7-4-2-3-5-8(7)9;/h2-6H,10H2,1H3;1H/t6-;/m1./s1
InChI Key	MPTGUFFHOKLEFK-FYZOBXCZSA-N
MDL Number	MFCD09997782
Molecular Formula	C8H11BrClN
Molecular Weight	236.5366
SMILES	C[C@@H](N)C1=CC=CC=C1Br.[H]Cl
Synonyms	1187931-17-4, (R)-1-(2-Bromophenyl)ethanamine hydrochloride, (1R)-1-(2-bromophenyl)ethan-1-amine hydrochloride, (R)-1-(2-bromophenyl)ethan-1-amine hydrochloride, KS-00000SD9, 8346AH, MFCD09997782, AKOS024261012, GS-7295, NE41008, KS-000026F8, CS-0036643, (R)-1-(2-Bromo-phenyl)-ethylamine hydrochloride, (R)-1-(2-Bromo-phenyl)-ethylamine hydrochloride, AldrichCPR, BenzeneMethanaMine, 2-broMo-a-Methyl-, hydrochloride, (R)-, C8H10BrN.HCl,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	234.976g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	236.537g/mol
Monoisotopic Mass	234.976g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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