AG0032FI

57233-86-0 | (R)-1-(4-Nitrophenyl)ethanamine hydrochloride

AG0032FI

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CAS Number	57233-86-0
Catalog Number	AG0032FI(AGN-PC-0SN858)
Chemical Name	(R)-1-(4-Nitrophenyl)ethanamine hydrochloride
IUPAC Name	(1R)-1-(4-nitrophenyl)ethanamine;hydrochloride
InChI	InChI=1S/C8H10N2O2.ClH/c1-6(9)7-2-4-8(5-3-7)10(11)12;/h2-6H,9H2,1H3;1H/t6-;/m1./s1
InChI Key	CZQQGVFHLSBEDV-FYZOBXCZSA-N
MDL Number	MFCD00066311
Molecular Formula	C8H11ClN2O2
Molecular Weight	202.6381
SMILES	N[C@H](C)C1=CC=C([N+]([O-])=O)C=C1.[H]Cl
Synonyms	57233-86-0, (R)-alpha-Methyl-4-nitrobenzylamine hydrochloride, (R)-1-(4-nitrophenyl)ethanamine hydrochloride, (R)-1-(4-Nitrophenyl)ethylamine hydrochloride, J-502126, (S)-1-(4-Nitrophenyl)ethylamine hydrochloride, AK-35692, (R)-1-(4-NITRO-PHENYL)-ETHYLAMINE-HCl, SCHEMBL913941, AMOT0785, CTK8B4480, KS-00000LVB, DTXSID10583571, CZQQGVFHLSBEDV-FYZOBXCZSA-N, CS-M0681, AN-622, ANW-45235, MFCD00066311, AKOS015844291, ACN-030762, CM-1434, AC-28402, CC-01154, DS-12737, SC-47486, AB0000358, AB1002663, AX8005202, DB-005536, ST2414410, TC-030534, FT-0600722, (R)-?-Methyl-4-nitrobenzylamine hydrochloride, (R)-|A-Methyl-4-nitrobenzylamine hydrochloride, S-1185, (1R)-1-(4-nitrophenyl)ethanamine hydrochloride, (R)-1-(4-NITRO-PHENYL)-ETHYLAMINE HCL, R)-alpha-Methyl-4-nitrobenzylamine hydrochloride, 233M860, C-09786, (r)-1-(4-nitrophenyl)ethanamine hydrochloride salt, (+)-(R)-1-(4-Nitro-phenyl)-ethylamine hydrochloride, (R)-1-(4-NITRO-PHENYL)-ETHYLAMINE hydrochloride, (R)-alpha-Methyl-4-nitrobenzylamine hydrochloride, 97%, (1R)-1-(4-Nitrophenyl)ethan-1-amine--hydrogen chloride (1/1), -1- ethylaminehydrochloride, (R)-1-(4-Nitro-phenyl)-ethylamine, (R)-alpha-Methyl-4-nitrobenzylamine HCl, (R)-?-Methyl-4-nitrobenzylaminehydrochloride, Benzenemethanamine, .alpha.-methyl-4-nitro-, monohydrochloride, (.alpha.R)-,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	202.051g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	202.638g/mol
Monoisotopic Mass	202.051g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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