1-(2,4-Dimethoxyphenyl)piperazine - CAS 16015-75-1

Catalog:	BB011609
Product Name:	1-(2,4-Dimethoxyphenyl)piperazine
CAS:	16015-75-1
Synonyms:	1-(2,4-dimethoxyphenyl)piperazine; 1-(2,4-dimethoxyphenyl)piperazine

Technical Data

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Computed Properties

IUPAC Name:	1-(2,4-dimethoxyphenyl)piperazine
Description:	1-(2,4-Dimethoxyphenyl)piperazine (CAS# 16015-75-1) is a useful research chemical.
Molecular Weight:	222.28
Molecular Formula:	C12H18N2O2
Canonical SMILES:	COC1=CC(=C(C=C1)N2CCNCC2)OC
InChI:	InChI=1S/C12H18N2O2/c1-15-10-3-4-11(12(9-10)16-2)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3
InChI Key:	XZXCBTBAADXWDD-UHFFFAOYSA-N
Boiling Point:	381.7 °C at 760 mmHg
Density:	1.08 g/cm³
LogP:	1.50720

Publication Number	Title	Priority Date
CN-109331016-A	A kind of application of genistein benzylpiperazine derivative in diabetes field	20180730
CN-109331017-A	A kind of application of genistein derivative in diabetes field	20180730
CN-107354756-B	Print draws the enzyme aging method of class silk weaving historical relic in a kind of simulation grave	20170804
CN-106011121-A	Method for promoting neutral protease activity and use thereof	20160808
CN-106011211-A	Method for preparing pea protein polypeptide powder	20160808

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	222.136827821
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	222.136827821
Rotatable Bond Count:	3
Topological Polar Surface Area:	33.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3