1-Methyl-4-(2-nitrobenzyl)piperazine - CAS 19577-82-3

Name: 1-Methyl-4-(2-nitrobenzyl)piperazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB015170
Product Name:	1-Methyl-4-(2-nitrobenzyl)piperazine
CAS:	19577-82-3
Synonyms:	1-methyl-4-[(2-nitrophenyl)methyl]piperazine; 1-methyl-4-[(2-nitrophenyl)methyl]piperazine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-methyl-4-[(2-nitrophenyl)methyl]piperazine
Description:	1-Methyl-4-(2-nitrobenzyl)piperazine (CAS# 19577-82-3 ) is a useful research chemical.
Molecular Weight:	235.28
Molecular Formula:	C12H17N3O2
Canonical SMILES:	CN1CCN(CC1)CC2=CC=CC=C2[N+](=O)[O-]
InChI:	InChI=1S/C12H17N3O2/c1-13-6-8-14(9-7-13)10-11-4-2-3-5-12(11)15(16)17/h2-5H,6-10H2,1H3
InChI Key:	FTWAMEGOZZYQHK-UHFFFAOYSA-N
LogP:	1.74120

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Related Functional Groups

Piperazines

[1197237-96-9]C10H26Cl3N3
3-(4-Propylpiperazin-1-yl)propan-1-amine trihydrochloride
[16017-53-1]C10H13ClN2O2S
1-(4-Chloro-benzenesulfonyl)-piperazine
[104481-24-5]C10H15N3O2S
Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate
[243128-46-3]C10H12FN3O2
1-(4-Fluoro-2-nitrophenyl)piperazine
[27469-60-9]C17H18F2N2
1-Bis(4-fluorophenyl)methyl piperazine
[84477-72-5]C6H14N2
2,2-Dimethylpiperazine

Publication Number	Title	Priority Date
EP-1804786-A2	Substituted n-aryl-9-oxo-9h-fluorene-1-carboxamides and analogs as activators of caspases and inducers of apoptosis	20040929
EP-1804786-A4	SUBSTITUTED N-ARYL-9-OXO-9H-FLUORENE-1-CARBOXAMIDES AND ANALOGUES AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS	20040929
US-2008096848-A1	Substituted N-Aryl-9-Oxo-9H-Fluorene-1-Carboxamides and Analogs as Activators of Caspases and Inducers of Apoptosis	20040929
WO-2006039356-A2	Substituted n-aryl-9-oxo-9h-fluorene-1-carboxamides and analogs as activators of caspases and inducers of apoptosis	20040929
US-4091220-A	Morpholinocarbonyl alkyl N-benzylpiperazines	19741119

Complexity:	259
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	235.132076794
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	235.132076794
Rotatable Bond Count:	2
Topological Polar Surface Area:	52.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8