4-(2-Amino-2-methylpropyl)phenol - CAS 51706-55-9

Catalog:	BB061464
Product Name:	4-(2-Amino-2-methylpropyl)phenol
CAS:	51706-55-9
Synonyms:	4-(2-Amino-2,2-dimethylethyl)phenol; 4-(2-Methyl-2-aminopropyl)phenol; p-Hydroxyphentermine

Technical Data

IUPAC Name:	4-(2-amino-2-methylpropyl)phenol
Description:	4-(2-Amino-2-methylpropyl)phenol (cas# 51706-55-9) is a useful research chemical. This compound can also be used as derivatives for treatments of diabetes type II and related diseases, as well as respiratory diseases. Experiments have also shown that this can be used for synthesis of cyclic peptides.
Molecular Weight:	165.23
Molecular Formula:	C10H15NO
Canonical SMILES:	CC(C)(CC1=CC=C(C=C1)O)N
InChI:	InChI=1S/C10H15NO/c1-10(2,11)7-8-3-5-9(12)6-4-8/h3-6,12H,7,11H2,1-2H3
InChI Key:	DQFAEBUKXCRWHR-UHFFFAOYSA-N
Melting Point:	134 - 137° C
Solubility:	DMSO (Slightly), Methanol (Slightly)
Appearance:	Pale Brown to Brown Solid
Storage:	-20°C, Inert atmosphere
References:	Masson, C., et.al., Fr. Demande., 2007,(118); Londregan, A., et.al., Org. Lett, 14,2890-2893,(2012); Ingo, K., et.al., US.Pat.Appl.Publ., 2005,(20).

Complexity:	137
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.115364102
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	165.115364102
Rotatable Bond Count:	2
Topological Polar Surface Area:	46.2Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6