(S)-1-(Methylamino)-2-propanol - CAS 70377-76-3

Catalog:	BB034142
Product Name:	(S)-1-(Methylamino)-2-propanol
CAS:	70377-76-3
Synonyms:	(2S)-1-(methylamino)-2-propanol; (2S)-1-(methylamino)propan-2-ol

Technical Data

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Computed Properties

IUPAC Name:	(2S)-1-(methylamino)propan-2-ol
Description:	(S)-1-(Methylamino)-2-propanol (CAS# 70377-76-3) is a useful research chemical.
Molecular Weight:	89.14
Molecular Formula:	C4H11NO
Canonical SMILES:	CC(CNC)O
InChI:	InChI=1S/C4H11NO/c1-4(6)3-5-2/h4-6H,3H2,1-2H3/t4-/m0/s1
InChI Key:	AEKHFLDILSDXBL-BYPYZUCNSA-N
LogP:	-0.02250

Publication Number	Title	Priority Date
WO-2021158481-A1	Substituted 1,1'-biphenyl compounds and methods using same	20200203
WO-2021092262-A1	Mrgprx2 antagonists and uses thereof	20191105
WO-2021078285-A1	Cycloalkyl-based and heterocycloalkyl-based inhibitors, preparation method therefor and use thereof	20191023
WO-2021078312-A1	Cycloalkyl and hetero-cycloalkyl inhibitors, preparation methods therefor, and use thereof	20191023
WO-2021000925-A1	PYRROLO [2, 3-b] PYRAZINES AS HPK1 INHIBITOR AND THE USE THEREOF	20190704

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Complexity:	30.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	89.084063974
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	89.084063974
Rotatable Bond Count:	2
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5