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1-(Boc-amino)-2-(methylamino)ethane Hydrochloride

1-(Boc-amino)-2-(methylamino)ethane Hydrochloride - CAS 202207-79-2

Catalog:	BB015722
Product Name:	1-(Boc-amino)-2-(methylamino)ethane Hydrochloride
CAS:	202207-79-2
Synonyms:	N-[2-(methylamino)ethyl]carbamic acid tert-butyl ester;hydrochloride; tert-butyl N-[2-(methylamino)ethyl]carbamate;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	tert-butyl N-[2-(methylamino)ethyl]carbamate;hydrochloride
Description:	1-(Boc-amino)-2-(methylamino)ethane Hydrochloride (CAS# 202207-79-2) is a useful research chemical.
Molecular Weight:	210.70
Molecular Formula:	C8H19ClN2O2
Canonical SMILES:	CC(C)(C)OC(=O)NCCNC.Cl
InChI:	InChI=1S/C8H18N2O2.ClH/c1-8(2,3)12-7(11)10-6-5-9-4;/h9H,5-6H2,1-4H3,(H,10,11);1H
InChI Key:	YHLRIQZPTHKMQS-UHFFFAOYSA-N
Boiling Point:	296.4 °C at 760 mmHg
LogP:	2.31430

Publication Number	Title	Priority Date
US-10011595-B2	Ethyldiamine orexin receptor antagonists	20141219
US-2017355692-A1	Ethyldiamine orexin receptor antagonists	20141219
CA-2968464-A1	Substituted pyridobenzodiazepinone-derivatives and use thereof	20141125
EP-3223821-A1	Substituted pyridobenzodiazepinone-derivatives and use thereof	20141125
JP-2017535573-A	Substituted pyridobenzodiazepinone derivatives and uses thereof	20141125

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GHS Hazard Statement:	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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.1135055
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	210.1135055
Rotatable Bond Count:	5
Topological Polar Surface Area:	50.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0