2-[(2-Amino-4-bromophenyl)(methyl)amino]ethanol - CAS 912284-75-4

Catalog:	BB040081
Product Name:	2-[(2-Amino-4-bromophenyl)(methyl)amino]ethanol
CAS:	912284-75-4
Synonyms:	2-(2-amino-4-bromo-N-methylanilino)ethanol; 2-(2-amino-4-bromo-N-methylanilino)ethanol

Technical Data

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Computed Properties

IUPAC Name:	2-(2-amino-4-bromo-N-methylanilino)ethanol
Description:	2-[(2-Amino-4-bromophenyl)(methyl)amino]ethanol (CAS# 912284-75-4) is a useful research chemical compound.
Molecular Weight:	245.12
Molecular Formula:	C9H13BrN2O
Canonical SMILES:	CN(CCO)C1=C(C=C(C=C1)Br)N
InChI:	InChI=1S/C9H13BrN2O/c1-12(4-5-13)9-3-2-7(10)6-8(9)11/h2-3,6,13H,4-5,11H2,1H3
InChI Key:	GEDJRGUUXSSNGZ-UHFFFAOYSA-N
LogP:	2.04100

Publication Number	Title	Priority Date
TW-202029963-A	1,2,3,4-tetrahydroquinoline derivatives and preparation method and application thereof	20190123
WO-2020151232-A1	1,2,3,4-tetrahydroquinoxaline derivative, preparation method therefor and application thereof	20190123
WO-2020151232-A9	1,2,3,4-tetrahydroquinoxaline derivative, preparation method therefor and application thereof	20190123
CN-112839931-A	1,2,3, 4-tetrahydroquinoxaline derivative and preparation method and application thereof	20190123
KR-20210081369-A	1,2,3,4-tetrahydroquinoxaline derivatives, preparation method and application thereof	20190123

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Complexity:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	244.02113
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	244.02113
Rotatable Bond Count:	3
Topological Polar Surface Area:	49.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4