3-Amino-1-Boc-piperidine Hydrochloride - CAS 1000796-62-2

Catalog:	BB000061
Product Name:	3-Amino-1-Boc-piperidine Hydrochloride
CAS:	1000796-62-2
Synonyms:	3-amino-1-piperidinecarboxylic acid tert-butyl ester;hydrochloride; tert-butyl 3-aminopiperidine-1-carboxylate;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	tert-butyl 3-aminopiperidine-1-carboxylate;hydrochloride
Description:	3-Amino-1-Boc-piperidine Hydrochloride (CAS# 1000796-62-2) is a useful research chemical.
Molecular Weight:	236.74
Molecular Formula:	C10H21ClN2O2
Canonical SMILES:	CC(C)(C)OC(=O)N1CCCC(C1)N.Cl
InChI:	InChI=1S/C10H20N2O2.ClH/c1-10(2,3)14-9(13)12-6-4-5-8(11)7-12;/h8H,4-7,11H2,1-3H3;1H
InChI Key:	DUNAVVRRZJQGCZ-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, Room temperature
LogP:	2.78480

Publication Number	Title	Priority Date
EP-3294728-A1	Substituted quinoxaline derivatives	20150513
TW-201710250-A	Substituted quinoxaline derivatives	20150513
US-2018118718-A1	Substituted Quinoxaline Derivatives	20150513
WO-2016180537-A1	Substituted quinoxaline derivatives	20150513
EP-2635556-A2	Benzamides and nicotinamides as syk modulators	20101101

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Related Functional Groups

Piperidines

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[821768-09-6]
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
[2355617-42-2]
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)cyclobutane-1-carboxylic acid
[313685-03-9]
Ethyl 1-[(4-chlorophenyl)sulfonyl]piperidine-4-carboxylate
[1189664-19-4]
Ethyl 1-(3-chlorobenzyl)piperidine-3-carboxylate hydrochloride

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	211
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	236.1291556
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	236.1291556
Rotatable Bond Count:	2
Topological Polar Surface Area:	55.6 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0