AG0092CF

1187928-17-1 | 1-(2-bromophenyl)ethanamine HCl

AG0092CF

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CAS Number	1187928-17-1
Catalog Number	AG0092CF(AGN-PC-0WNGFV)
Chemical Name	1-(2-bromophenyl)ethanamine HCl
IUPAC Name	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
InChI Key	MPTGUFFHOKLEFK-UHFFFAOYSA-N
MDL Number	MFCD09997747
Molecular Formula	C8H11BrClN
Molecular Weight	236.5366
SMILES	CC(N)C1=CC=CC=C1Br.[H]Cl
Synonyms	1187928-17-1, 1-(2-Bromophenyl)ethanamine hydrochloride, 1-(2-Bromo-phenyl)-ethylamine hydrochloride, 1-(2-bromophenyl)ethan-1-amine hydrochloride, 1-(2-Bromophenyl)ethanamine HCl, KS-00000TUD, BCP20468, MFCD09997747, AKOS030632806, NE64003, 1-(2-bromophenyl)ethanamine;hydrochloride, AK155333, AK174547, AK548207, CS-0061054, (1R)-1-(2-bromophenyl)ethanamine;hydrochloride, (1S)-1-(2-bromophenyl)ethanamine;hydrochloride, (R)-1-(2-Bromophenyl)ethanamine hydrochloride, (S)-1-(2-Bromophenyl)ethanamine hydrochloride, ACN-054738, 1187931-26-5, 1187931-17-4, (S)-1-(2-BROMO-PHENYL)-ETHYLAMINE HYDROCHLORIDE, 1-(2-Bromophenyl)ethan-1-amine hydrochloride, 97% - 1G 1g,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
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	1
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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