(3S)-1-benzyl-3-(propan-2-yl)piperazine - CAS 324748-62-1

Name: (3S)-1-benzyl-3-(propan-2-yl)piperazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB021304
Product Name:	(3S)-1-benzyl-3-(propan-2-yl)piperazine
CAS:	324748-62-1
Synonyms:	(3S)-1-(phenylmethyl)-3-propan-2-ylpiperazine; (3S)-1-benzyl-3-propan-2-ylpiperazine

Technical Data

Patents

Computed Properties

IUPAC Name:	(3S)-1-benzyl-3-propan-2-ylpiperazine
Description:	(3S)-1-benzyl-3-(propan-2-yl)piperazine (CAS# 324748-62-1) is a useful research chemical.
Molecular Weight:	218.344
Molecular Formula:	C14H22N2
Canonical SMILES:	CC(C)C1CN(CCN1)CC2=CC=CC=C2
InChI:	InChI=1S/C14H22N2/c1-12(2)14-11-16(9-8-15-14)10-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3/t14-/m1/s1
InChI Key:	HPOGZEGDXGTDSX-CQSZACIVSA-N
Boiling Point:	309.596 °C at 760 mmHg
Density:	0.975 g/cm³
Appearance:	White solid
LogP:	2.38310

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Related Functional Groups

Piperazines

[104481-24-5]C10H15N3O2S
Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate
[1095010-42-6]C11H15N3O4S
N-(5-Methylsulphonyl-2-nitrophenyl)piperazine
[84477-72-5]C6H14N2
2,2-Dimethylpiperazine
[860227-61-8]0
3-(4-Methylpiperazin-1-yl)propan-1-ol hydrochloride
[1303889-86-2]C13H25N3O3
tert-butyl 4-(3-amino-2-methylpropanoyl)piperazine-1-carboxylate
[1630082-91-5]C7H18Cl2N2
(S)-1-Ethyl-3-methyl-piperazine dihydrochloride

Publication Number	Title	Priority Date
CN-106715413-A	Piperazine derivatives as liver x receptor modulators	20140807
CN-106715413-B	Bridged piperazine derivatives as liver X receptor modifier	20140807
WO-2010012153-A1	Phlorizin derivatives and their preparation and application	20080729
AU-2008323998-A1	Peptide deformylase inhibitors	20071109
AU-2008323998-B2	Peptide deformylase inhibitors	20071109

Complexity:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	218.17829871
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	218.17829871
Rotatable Bond Count:	3
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5