1-(4-Bromophenyl)-4-methylpiperazine - CAS 130307-08-3

Name: 1-(4-Bromophenyl)-4-methylpiperazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB007079
Product Name:	1-(4-Bromophenyl)-4-methylpiperazine
CAS:	130307-08-3
Synonyms:	1-(4-bromophenyl)-4-methylpiperazine; 1-(4-bromophenyl)-4-methylpiperazine

Technical Data

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Computed Properties

IUPAC Name:	1-(4-bromophenyl)-4-methylpiperazine
Description:	1-(4-Bromophenyl)-4-methylpiperazine (CAS# 130307-08-3) is a useful research chemical.
Molecular Weight:	255.15
Molecular Formula:	C11H15BrN2
Canonical SMILES:	CN1CCN(CC1)C2=CC=C(C=C2)Br
InChI:	InChI=1S/C11H15BrN2/c1-13-6-8-14(9-7-13)11-4-2-10(12)3-5-11/h2-5H,6-9H2,1H3
InChI Key:	WCOODAWUEIXTFL-UHFFFAOYSA-N
Boiling Point:	331 °C at 760 mmHg
Density:	1.35 g/cm³
Appearance:	White to beige to brown powder
LogP:	2.20380

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Related Functional Groups

Piperazines

[2171065-77-1]C24H26ClFN4O4S2
N1-(2-(4-(4-chloro-2-fluorophenyl)piperazin-1-yl)phenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide
[510725-49-2]C10H15N3.HCl
1-(Pyridin-3-ylmethyl)piperazine hydroChloride
[27106-51-0]C11H16N2O2S
1-(Toluene-4-sulfonyl)piperazine
[27469-60-9]C17H18F2N2
1-Bis(4-fluorophenyl)methyl piperazine
[7755-92-2]C5H10N2O
1-Formylpiperazine
[1152367-80-0]C6H14N2
(S)-1,3-Dimethylpiperazine

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Complexity:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.04186
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	254.04186
Rotatable Bond Count:	1
Topological Polar Surface Area:	6.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5