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

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

Patents

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

[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1197237-96-9]
3-(4-Propylpiperazin-1-yl)propan-1-amine trihydrochloride
[1187874-30-1]
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
[1191255-65-8]
Ethyl [4-(3,3,3-trifluoropropyl)piperazin-1-yl]acetate
[120-43-4]
Ethyl 1-piperazinecarboxylate
[104481-24-5]
Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate

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