1-[2-(Dimethylamino)ethyl]piperazine - CAS 3644-18-6

Catalog:	BB022969
Product Name:	1-[2-(Dimethylamino)ethyl]piperazine
CAS:	3644-18-6
Synonyms:	N,N-dimethyl-2-piperazin-1-ylethanamine

Technical Data

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Computed Properties

IUPAC Name:	N,N-dimethyl-2-piperazin-1-ylethanamine
Description:	1-[2-(Dimethylamino)ethyl]piperazine (CAS# 3644-18-6) is a useful research chemical.
Molecular Weight:	157.26
Molecular Formula:	C8H19N3
Canonical SMILES:	CN(C)CCN1CCNCC1
InChI:	InChI=1S/C8H19N3/c1-10(2)7-8-11-5-3-9-4-6-11/h9H,3-8H2,1-2H3
InChI Key:	LGDNSGSJKBIVFG-UHFFFAOYSA-N
Boiling Point:	63 °C
Density:	0.917 g/cm³
MDL:	MFCD00167969
LogP:	-0.28010

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CN-113150058-A	Tripterine derivative and preparation method and application thereof	20210423
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PMID	Publication Date	Title	Journal
20667740	20100915	Novel tricyclic pyrazole BRAF inhibitors with imidazole or furan central scaffolds	Bioorganic & medicinal chemistry

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Related Functional Groups

Piperazines

[1197237-96-9]
3-(4-Propylpiperazin-1-yl)propan-1-amine trihydrochloride
[55276-43-2]
1-Methanesulfonylpiperazine
[1191255-65-8]
Ethyl [4-(3,3,3-trifluoropropyl)piperazin-1-yl]acetate
[1197236-47-7]
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride
[1423024-26-3]
N''-(piperazine-1-carboximidoyl)guanidine trihydrochloride
[243128-46-3]
1-(4-Fluoro-2-nitrophenyl)piperazine

GHS Hazard Statement:	H314 (97.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	97.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.157897619
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	157.157897619
Rotatable Bond Count:	3
Topological Polar Surface Area:	18.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4