(R)-1-(Benzylamino)-2-propanol - CAS 162240-94-0

Name: (R)-1-(Benzylamino)-2-propanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB011851
Product Name:	(R)-1-(Benzylamino)-2-propanol
CAS:	162240-94-0
Synonyms:	(2R)-1-[(phenylmethyl)amino]-2-propanol; (2R)-1-(benzylamino)propan-2-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	(2R)-1-(benzylamino)propan-2-ol
Description:	(R)-1-(Benzylamino)-2-propanol (CAS# 162240-94-0 ) is a useful research chemical.
Molecular Weight:	165.23
Molecular Formula:	C10H15NO
Canonical SMILES:	CC(CNCC1=CC=CC=C1)O
InChI:	InChI=1S/C10H15NO/c1-9(12)7-11-8-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-/m1/s1
InChI Key:	IVPPRWDCTCLFSP-SECBINFHSA-N
LogP:	1.54790

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Publication Number	Title	Priority Date
WO-2019153080-A1	Inhibitors of the bcl6 btb domain protein-protein interaction and uses thereof	20180206
US-2020331921-A1	Inhibitors of the bcl6 btb domain protein-protein interaction and uses thereof	20180206
WO-2019119145-A1	Tricyclic inhibitors of the bcl6 btb domain protein-protein interaction and uses thereof	20171221
EP-3728267-A1	Tricyclic inhibitors of the bcl6 btb domain protein-protein interaction and uses thereof	20171221
US-2021053978-A1	Tricyclic inhibitors of the bcl6 btb domain protein-protein interaction and uses thereof	20171221

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
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:	4
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1