1-(4-Aminophenyl)piperazine - CAS 67455-41-8

Catalog:	BB033281
Product Name:	1-(4-Aminophenyl)piperazine
CAS:	67455-41-8
Synonyms:	4-piperazin-1-ylaniline

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-piperazin-1-ylaniline
Description:	1-(4-Aminophenyl)piperazine (CAS# 67455-41-8) is a useful research chemical.
Molecular Weight:	177.25
Molecular Formula:	C10H15N3
Canonical SMILES:	C1CN(CCN1)C2=CC=C(C=C2)N
InChI:	InChI=1S/C10H15N3/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8,11H2
InChI Key:	VAVOYRCCWLRTMS-UHFFFAOYSA-N
Boiling Point:	380.2 °C at 760 mmHg
Density:	1.107 g/cm³
Appearance:	Solid
MDL:	MFCD01365906
LogP:	1.65340

Publication Number	Title	Priority Date
CN-113045755-A	Alignment film material, liquid crystal alignment agent, liquid crystal alignment film, and liquid crystal display element	20210319
CN-113046097-A	Alignment film material, liquid crystal alignment agent, liquid crystal alignment film, and liquid crystal display element	20210319
CN-112807310-A	Application of 2, 4-diamino substituted-5-methylpyrimidine micromolecule compound	20210204
CN-112457867-A	Liquid crystal film material, liquid crystal aligning agent, liquid crystal aligning film and preparation method thereof, and liquid crystal display element	20201215
CN-112457867-B	Liquid crystal film material, liquid crystal aligning agent, liquid crystal aligning film and preparation method thereof, and liquid crystal display element	20201215

PMID	Publication Date	Title	Journal
12668011	20030417	Synthesis and evaluation of a novel series of farnesyl protein transferase inhibitors as non-peptidic CAAX tetrapeptide analogues	Bioorganic & medicinal chemistry letters

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Related Functional Groups

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[151585-93-2]
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[1597-32-6]
2-Amino-6-fluoropyridine
[105512-81-0]
2-Amino-4-(3-bromophenyl)thiazole

Piperazines

[1423024-26-3]
N''-(piperazine-1-carboximidoyl)guanidine trihydrochloride
[2171065-77-1]
N1-(2-(4-(4-chloro-2-fluorophenyl)piperazin-1-yl)phenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide
[27106-51-0]
1-(Toluene-4-sulfonyl)piperazine
[84477-72-5]
2,2-Dimethylpiperazine
[860227-61-8]
3-(4-Methylpiperazin-1-yl)propan-1-ol hydrochloride
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1-(2,4-Dimethoxybenzyl)piperazine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	146
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.126597491
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	177.126597491
Rotatable Bond Count:	1
Topological Polar Surface Area:	41.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5