(R)-2-Methylmorpholine - CAS 790184-33-7

Catalog:	BB036270
Product Name:	(R)-2-Methylmorpholine
CAS:	790184-33-7
Synonyms:	(2R)-2-methylmorpholine; (2R)-2-methylmorpholine

Technical Data

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Computed Properties

IUPAC Name:	(2R)-2-methylmorpholine
Description:	(R)-2-Methylmorpholine (CAS# 790184-33-7) is a useful research chemical.
Molecular Weight:	101.15
Molecular Formula:	C5H11NO
Canonical SMILES:	CC1CNCCO1
InChI:	InChI=1S/C5H11NO/c1-5-4-6-2-3-7-5/h5-6H,2-4H2,1H3/t5-/m1/s1
InChI Key:	LQMMFVPUIVBYII-RXMQYKEDSA-N
LogP:	0.32350

Publication Number	Title	Priority Date
CN-111646985-A	Synthetic method of pyrimidine heterocyclic antitumor drug molecule AZD6738	20200601
WO-2021210586-A1	Condensed heterocyclic compound	20200414
WO-2021185305-A1	Indazole derivative and medical use thereof	20200318
US-2021188827-A1	Atm kinase inhibitors and compositions and methods of use thereof	20191204
WO-2021113506-A1	Atm kinase inhibitors and compositions and methods of use thereof	20191204

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GHS Hazard Statement:	H302+H312+H332 (33.33%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]; H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	56
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	101.084063974
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	101.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	21.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1