AG001PU9

15793-48-3 | Benzenamine, 5-chloro-2-ethoxy-

AG001PU9

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CAS Number	15793-48-3
Catalog Number	AG001PU9(AGN-PC-0JQTNZ)
Chemical Name	Benzenamine, 5-chloro-2-ethoxy-
IUPAC Name	5-chloro-2-ethoxyaniline
InChI	InChI=1S/C8H10ClNO/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5H,2,10H2,1H3
InChI Key	UZEGGYTUIIXOIX-UHFFFAOYSA-N
MDL Number	MFCD07791193
Molecular Formula	C8H10ClNO
Molecular Weight	171.6241
SMILES	NC1=CC(Cl)=CC=C1OCC
Synonyms	5-chloro-2-ethoxyaniline, 5-Chloro-2-ethoxy-phenylamine, 15793-48-3, 5-chloro-2-ethoxyphenylamine, Benzenamine, 5-chloro-2-ethoxy-, AC1L8YAU, o-Phenethidine, 5-chloro, SCHEMBL3794233, CTK4C9525, DTXSID70328420, HMS1703M01, ZINC1628258, 4973AD, BBL034405, STL387536, AKOS000103177, MCULE-4349416533, ASN 14404913, TR-035825, BB 0258127, FT-0677862, ST50392668, EN300-49895, Y-9961, I05-1809, J-009462, C8H10ClNO, o-Phenetidine, 5-chloro-, 5-chloro-2-ethoxyBenzenamine, NSC26193, CID410076,

Complexity	121
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.045g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.624g/mol
Monoisotopic Mass	171.045g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P411+P235-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number