1-Benzyl-4-(4-nitrobenzyl)piperazine - CAS 148120-37-0

Name: 1-Benzyl-4-(4-nitrobenzyl)piperazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB010270
Product Name:	1-Benzyl-4-(4-nitrobenzyl)piperazine
CAS:	148120-37-0
Synonyms:	1-[(4-nitrophenyl)methyl]-4-(phenylmethyl)piperazine; 1-benzyl-4-[(4-nitrophenyl)methyl]piperazine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-benzyl-4-[(4-nitrophenyl)methyl]piperazine
Description:	1-Benzyl-4-(4-nitrobenzyl)piperazine (CAS# 148120-37-0 ) is a useful research chemical.
Molecular Weight:	311.38
Molecular Formula:	C18H21N3O2
Canonical SMILES:	C1CN(CCN1CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]
InChI:	InChI=1S/C18H21N3O2/c22-21(23)18-8-6-17(7-9-18)15-20-12-10-19(11-13-20)14-16-4-2-1-3-5-16/h1-9H,10-15H2
InChI Key:	JSPBNJMOQJJJJH-UHFFFAOYSA-N
Boiling Point:	452.4 °C at 760 mmHg
MDL:	MFCD00810765
LogP:	3.31160

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Related Functional Groups

Piperazines

[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
[1197236-47-7]C14H24ClN5O3
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride
[1095010-42-6]C11H15N3O4S
N-(5-Methylsulphonyl-2-nitrophenyl)piperazine
[2171065-77-1]C24H26ClFN4O4S2
N1-(2-(4-(4-chloro-2-fluorophenyl)piperazin-1-yl)phenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide

Publication Number	Title	Priority Date
US-10351883-B2	Compounds for increasing lipid synthesis and storage	20150424
US-2016312253-A1	Compounds for Increasing Lipid Synthesis and Storage	20150424
US-2020071735-A1	Compounds for Increasing Lipid Synthesis and Storage	20150424
DE-10054019-A1	New substituted indolinones, their production and their use as medicines	20001101
EP-1341760-A1	Sulfonylamino substituted 3-(aminomethylide)-2-indolinones as cell proliferation inhibitors	20001101

Complexity:	363
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	311.16337692
Formal Charge:	0
Heavy Atom Count:	23
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	311.16337692
Rotatable Bond Count:	4
Topological Polar Surface Area:	52.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9