1-(4-Methoxybenzyl)piperazine - CAS 21867-69-6

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

Catalog:	BB017180
Product Name:	1-(4-Methoxybenzyl)piperazine
CAS:	21867-69-6
Synonyms:	1-[(4-methoxyphenyl)methyl]piperazine

Technical Data

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Computed Properties

IUPAC Name:	1-[(4-methoxyphenyl)methyl]piperazine
Description:	1-(4-Methoxybenzyl)piperazine (CAS# 21867-69-6) is a useful research chemical.
Molecular Weight:	206.28
Molecular Formula:	C12H18N2O
Canonical SMILES:	COC1=CC=C(C=C1)CN2CCNCC2
InChI:	InChI=1S/C12H18N2O/c1-15-12-4-2-11(3-5-12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3
InChI Key:	MGLUVVBFISROAH-UHFFFAOYSA-N
Boiling Point:	144 °C
Density:	1.053 g/cm³
MDL:	MFCD01075236
LogP:	1.36710

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Related Functional Groups

Piperazines

[5896-75-3]C20H25N3O3
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1191255-65-8]C11H19F3N2O2
Ethyl [4-(3,3,3-trifluoropropyl)piperazin-1-yl]acetate
[120-43-4]C7H14N2O2
Ethyl 1-piperazinecarboxylate
[400756-19-6]C9H18N2O
6,6-dimethyl-1-(propan-2-yl)piperazin-2-one
[355824-21-4]C13H20N2O2
1-(2,4-Dimethoxybenzyl)piperazine
[4410-12-2]C12H18N2
N-Benzylhomopiperazine

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GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021207530-A1	Compounds and methods for modulating splicing	20200408
WO-2021207550-A1	Compounds and methods for modulating splicing	20200408
KR-102274238-B1	Disubstituted adamantyl derivative or pharmaceutically acceptable salt thereof, and pharmaceutical composition and kit for inhibiting the growth of cancer containing the same as an active ingredient	20200123
WO-2021149900-A1	Disubstituted adamantyl derivative or pharmaceutically acceptable salt thereof, and pharmaceutical composition for suppressing cancer growth comprising same as active ingredient	20200123
CN-110615774-A	Benzyl piperazine compound with anti-inflammatory activity, preparation method and medical application	20190919

Complexity:	173
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	206.141913202
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	206.141913202
Rotatable Bond Count:	3
Topological Polar Surface Area:	24.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1