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3-(N-Boc-N-methylamino)azetidine Hydrochloride

3-(N-Boc-N-methylamino)azetidine Hydrochloride - CAS 943060-59-1

Name: 3-(N-Boc-N-methylamino)azetidine Hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB041267
Product Name:	3-(N-Boc-N-methylamino)azetidine Hydrochloride
CAS:	943060-59-1
Synonyms:	N-(3-azetidinyl)-N-methylcarbamic acid tert-butyl ester;hydrochloride; tert-butyl N-(azetidin-3-yl)-N-methylcarbamate;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(azetidin-3-yl)-N-methylcarbamate;hydrochloride
Description:	3-(N-Boc-N-methylamino)azetidine Hydrochloride (CAS# 943060-59-1) is a useful research chemical.
Molecular Weight:	222.71
Molecular Formula:	C9H19ClN2O2
Canonical SMILES:	CC(C)(C)OC(=O)N(C)C1CNC1.Cl
InChI:	InChI=1S/C9H18N2O2.ClH/c1-9(2,3)13-8(12)11(4)7-5-10-6-7;/h7,10H,5-6H2,1-4H3;1H
InChI Key:	VASMJPUWUNCMPT-UHFFFAOYSA-N
LogP:	1.95590

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913
US-2021078997-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021078998-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021087189-A1	SUBSTITUTED ISINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,3-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021087190-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913

Complexity:	194
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	222.1135055
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	222.1135055
Rotatable Bond Count:	3
Topological Polar Surface Area:	41.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0