4-Methylpiperazin-1-ethylamin

4-Methylpiperazine-1-ethylamine

HCID 70284CAS 934-98-5
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Grundinformationen

Standard-SMILES
CN1CCN(CCN)CC1
InChIKey
GOWUDHPKGOIDIX-UHFFFAOYSA-N
Summenformel
C7H17N3
Durchschnittliche Molmasse
143,23 g/mol
Monoisotopische Masse
143,14224754

Überblick

2-(4-methyl-1-piperazinyl)ethanamine is a N-alkylpiperazine that is piperazine substituted by a methyl and a 2-aminoethyl group at the N atoms respectively. It has a role as a human metabolite.

Namen und Bezeichner

Bevorzugter Name
4-Methylpiperazine-1-ethylamine
IUPAC
2-(4-methylpiperazin-1-yl)ethanamine
Lokaler Name
4-Methylpiperazin-1-ethylamin
Englischer Name
4-Methyl-1-piperazineethanamine
Summenformel
C7H17N3
Molmasse
143.23

Namen und Synonyme

2-(4-methylpiperazin-1-yl)ethanamine4-methyl-1-piperazineethanamine1-Piperazineethanamine, 4-methyl-2-(4-methylpiperazin-1-yl)ethan-1-amine2-(4-Methyl-1-piperazinyl)ethanamine4-Methylpiperazine-1-ethylamine2-(4-methylpiperazin-1-yl)ethylamineZ79BOY08I2EINECS 213-296-3UNII-Z79BOY08I2CHEBI:84290DTXSID10239420
Weitere Namen anzeigen
AKOS BB-6128CHEMBRDG-BB 40063834-Methylpiperazin-1-ethylamin1-(2-AMINOETHYL)METHYLPIPERAZINE1-(2-Aminoethyl)-4-methyl-piperaz1-Methyl-4-(2-aminoethyl)piperazine
2-(4-METHYLPIPERAZINO)ETHANAMINEPiperazine 1-[2-aminoethyl]-4-methyl-Piperazine, 1-(2-aminoethyl)-4-methyl-4-(2-AMINOETHYL)-1-METHYLPIPERAZINEPiperazine 1-(2-aminoethyl)-4-methyl-RefChem:99932DTXCID30161911213-296-3

Datenbank-Bezeichner

CAS
934-98-5
PubChem CID
70284
DTXSID
DTXSID10239420
ChEBI
CHEBI:84290
UNII
Z79BOY08I2
EC Number
213-296-3
Nikkaji
J298.525J

Eigenschaften

Berechnete Struktureigenschaften

XLogP
-0,9
Polarare Oberfläche (TPSA)
32,5 Ų
H-Brücken-Donoren
1
H-Brücken-Akzeptoren
3
Frei drehbare Bindungen
2
Schwere Atome
10

Physikochemische Eigenschaften

Siedepunkt
103 °C/11.25mm · 103°C/11.25mm
Dichte
0.956 · 0.956±0.06 g/cm3(Predicted)
Brechungsindex
1.478 · 1.4780
storage temp.
Keep in dark place,Inert atmosphere,Room temperature
Aggregatzustand
liquid
pka
10.11 · 10.11±0.10(Predicted)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H302 (11.1%): Harmful if swallowed [Warning Acute toxicity, oral]

P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 9 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Hazard Classes and CategoriesAcute Tox. 4 (11.1%)

Sicherheitsdaten

wgk
WGK 3
ridadr
2735
hs_code
29339900
risk_code
36/37/38-22
hazard_code
Xi,Xn
hazard_note
Irritant

Chemie und Industrie

Anwendungen

Verwenden1-(2-Aminoethyl)-4-methylpiperazine is used as pharmaceutical intermediate.

Vor- und nachgelagerte Produkte

Anbieter50 Anbieter

上海康恩博医药科技有限公司17510465506 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
武汉贺景行生物科技有限公司027-13277920701 13277920701 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
上海炎泽化工有限公司15345144255 19975051755 · [email protected]

Ergänzende Hinweise

DefinitionChEBI: A N-alkylpiperazine that is piperazine substituted by a methyl and a 2-aminoethyl group at the N atoms respectively.

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