4-(2-Aminoethyl)-1-boc-piperazine - CAS 192130-34-0

Name: 4-(2-Aminoethyl)-1-boc-piperazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB014854
Product Name:	4-(2-Aminoethyl)-1-boc-piperazine
CAS:	192130-34-0
Synonyms:	tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate

Technical Data

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Computed Properties

IUPAC Name:	tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate
Description:	4-(2-Aminoethyl)-1-boc-piperazine (CAS# 192130-34-0) is a useful research chemical for the synthesis of biologically active compounds.
Molecular Weight:	229.32
Molecular Formula:	C11H23N3O2
Canonical SMILES:	CC(C)(C)OC(=O)N1CCN(CC1)CCN
InChI:	InChI=1S/C11H23N3O2/c1-11(2,3)16-10(15)14-8-6-13(5-4-12)7-9-14/h4-9,12H2,1-3H3
InChI Key:	QSYTWBKZNNEKPN-UHFFFAOYSA-N
Boiling Point:	319.4 °C at 760 mmHg
Purity:	97.0 %
Density:	1.056 g/cm³
MDL:	MFCD02683049
LogP:	1.07390

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Related Functional Groups

Piperazines

[1197237-96-9]C10H26Cl3N3
3-(4-Propylpiperazin-1-yl)propan-1-amine trihydrochloride
[55513-17-2]C11H14Cl2N2
1-(3,4-Dichlorobenzyl)piperazine
[16017-53-1]C10H13ClN2O2S
1-(4-Chloro-benzenesulfonyl)-piperazine
[1191255-65-8]C11H19F3N2O2
Ethyl [4-(3,3,3-trifluoropropyl)piperazin-1-yl]acetate
[120-43-4]C7H14N2O2
Ethyl 1-piperazinecarboxylate
[1423024-26-3]C6H17Cl3N6
N''-(piperazine-1-carboximidoyl)guanidine trihydrochloride

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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

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Complexity:	230
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	229.17902698
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	229.17902698
Rotatable Bond Count:	4
Topological Polar Surface Area:	58.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0