(R)-1-Amino-3-methoxy-2-propanol - CAS 1174289-21-4

Catalog:	BB003940
Product Name:	(R)-1-Amino-3-methoxy-2-propanol
CAS:	1174289-21-4
Synonyms:	(2R)-1-amino-3-methoxy-2-propanol; (2R)-1-amino-3-methoxypropan-2-ol

Technical Data

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Patents

Computed Properties

IUPAC Name:	(2R)-1-amino-3-methoxypropan-2-ol
Description:	(R)-1-Amino-3-methoxy-2-propanol (CAS# 1174289-21-4) is a useful research chemical.
Molecular Weight:	105.14
Molecular Formula:	C4H11NO2
Canonical SMILES:	COCC(CN)O
InChI:	InChI=1S/C4H11NO2/c1-7-3-4(6)2-5/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChI Key:	IDSWHVZEQHESIJ-SCSAIBSYSA-N
LogP:	-0.34730

Publication Number	Title	Priority Date
CN-110467610-A	A kind of substituted pyrimidines compound, preparation method and use	20180510
CA-2988046-A1	Substituted pyridines and method of use	20150602
EP-3303294-A1	Substituted pyridines and method of use	20150602
KR-20180029204-A	Substituted pyridines and methods of use	20150602
TW-201713621-A	Substituted pyridine and method of use thereof	20150602

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	40.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	105.078978594
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	105.078978594
Rotatable Bond Count:	3
Topological Polar Surface Area:	55.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.5