AG0036C8

876-33-5 | 1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride

AG0036C8

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CAS Number	876-33-5
Catalog Number	AG0036C8(AGN-PC-0JLMXC)
Chemical Name	1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride
IUPAC Name	O-[(4-methoxyphenyl)methyl]hydroxylamine;hydrochloride
InChI	InChI=1S/C8H11NO2.ClH/c1-10-8-4-2-7(3-5-8)6-11-9;/h2-5H,6,9H2,1H3;1H
InChI Key	DHEZQYZJFCIQQA-UHFFFAOYSA-N
MDL Number	MFCD01114582
Molecular Formula	C8H12ClNO2
Molecular Weight	189.6394
SMILES	Cl.NOCC1=CC=C(C=C1)OC
Synonyms	876-33-5, O-(4-Methoxybenzyl)hydroxylamine hydrochloride, O-[(4-methoxyphenyl)methyl]hydroxylamine hydrochloride, 1-[(ammoniooxy)methyl]-4-methoxybenzene chloride, 1-[(Aminooxy)methyl]-4-methoxybenzene hydrochloride, O-4-Methoxybenzylhydroxylamine hydrochloride, 1-[(Aminooxy)methyl]-4-methoxybenzenehydrochloride, Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride, CHEMBL3764351, O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride, 1-[(Ammoniooxy)methyl]-4-methoxybenzene hydrochloride, Hydroxylamine, O-[(4-methoxyphenyl)methyl]-, hydrochloride, O-(4-METHOXYBENZYL)HYDROXYLAMINE HCL, MFCD01114582, AK-96413, 1-[(aminooxy)methyl]-4-methoxybenzene hydrochloride(1:1), AC1L3QRG, AC1Q3DL6, C8H11NO2.ClH, SCHEMBL501912, CTK8B6615, DTXSID00236504, BCP19988, ANW-53763, BDBM50146448, SBB091016, AKOS005070359, OR52352, RP11233, BL009653, FS000886, LS-77430, SC-47368, AX8055303, DB-077053, ST2419755, TC-070362, 4CH-014448, FT-0680349, X4803, 4F-903, M-8488, A844687, J-523801, I01-13880, 1-[(aminooxy)methyl]-4-methoxybenzene hydrochloride (1:1), 1-[(ammoniooxy)methyl]-4-methoxybenzene chloride, AldrichCPR, C8-H11-N-O2.Cl-H, KST-1B9352, AR-1B8772, CID120425, ACN-031494, 1-[ METHYL]-4-METHOXYBENZENECHLORIDE, A10438, 937-20-2, O-(4-methoxybenzyl)hydroxylamine hydrochloride, 95% - 1G 1g, Hydroxylamine, O-[(4-methoxyphenyl)methyl]-, hydrochloride (1:1),

Complexity	100
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.056g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	189.639g/mol
Monoisotopic Mass	189.056g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words	normal

Certificate of Analysis

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