HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

N-(2-(1-Piperazinyl)ethyl)ethylenediamine

HCID 90347
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
24028-46-4
Standard SMILES
NCCNCCN1CCNCC1
InChIKey
WBIWIXJUBVWKLS-UHFFFAOYSA-N
Molecular formula
C8H20N4
Average molar mass
172.27 g/mol
Monoisotopic mass
172.16879665

Names & identifiers

Preferred name
N-(2-(1-Piperazinyl)ethyl)ethylenediamine
IUPAC
N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine
English name
N-[2-(1-piperazinyl)ethyl]ethylenediamine
Molecular formula
C8H20N4
Molecular weight
172.27

Names & synonyms

N-[2-(1-piperazinyl)ethyl]ethylenediamineN-(2-(1-Piperazinyl)ethyl)ethylenediamine1,2-Ethanediamine, N-[2-(1-piperazinyl)ethyl]-EINECS 245-992-8N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamineDTXSID401787721,2-Ethanediamine, N-(2-(1-piperazinyl)ethyl)-1,2-Ethanediamine, N-2-(1-piperazinyl)ethyl-N1-(2-(1-Piperazinyl)ethyl)-1,2-ethanediamineRefChem:824274DTXCID00101263245-992-8
Show more names
Gadobutrol Impurity 175N-(2-Piperazinoethyl)-1,2-ethanediamine1-piperazinen-[2-(1-piperazinyl)ethyl]-2-ethanediamineN-(2-PIPERAZIN-1-YLETHYL)ETHANE-1,2-DIAMINEN-[2-(1-piperazinyl)ethyl]-1,2-Ethanediamine
24028-46-4PIPERAZINYLETHYLETHYLENEDIAMINEN1-(2-(Piperazin-1-yl)ethyl)ethane-1,2-diamine(2-AMINOETHYL)[2-(PIPERAZIN-1-YL)ETHYL]AMINEN'-(2-piperazin-1-ylethyl)ethane-1,2-diamineMFCD03701654N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine Hydrochloride1,2-ethanediamine, N1-[2-(1-piperazinyl)ethyl]-

Database identifiers

CAS
24028-46-4
PubChem CID
90347
DTXSID
DTXSID40178772
UNII
RR3VMA2PWZ
EC Number
245-992-8
Nikkaji
J242.721D

Properties

Computed structural properties

XLogP
-1.8
Topological polar surface area
53.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
12
Formal charge
0
Complexity
101

Physicochemical properties

Boiling point
110 °C · 110 °C(Press: 1.0 Torr)
Density
0.975 · 0.975±0.06 g/cm3(Predicted)
solubility
DMSO (Slightly, Heated), Water (Slightly)
pka
10.04 · 10.04±0.19(Predicted)
form
Solid
color
Off-White
Stability
Hygroscopic
Symbol(GHS)
5 · GHS05
Signal word
Danger
Hazard statements
314 · H314
Precautionary statements
260 · P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501
RIDADR
2735 · 2735
HazardClass
8 · 8
PackingGroup
III

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 5 items

This chemical does not meet GHS hazard criteria for 25.5% (37 of 145) of reports.

Danger

H302 (73.1%): Harmful if swallowed [Warning Acute toxicity, oral]

P260, P261, P262, P264, P264+P265, P270, P272, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P361+P364, P362+P364, P363, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 145 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Regulatory Information · 2 items

Chemical: 1,2-Ethanediamine, N-[2-(1-piperazinyl)ethyl]-

1,2-Ethanediamine, N-2-(1-piperazinyl)ethyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.

Hazard Classes and CategoriesAcute Tox. 4 (73.1%)

Safety data

ridadr
2735
Signal word
Danger
Symbol(GHS)
GHS05
hazard_class
8
packing_group
III
Hazard statements
H314
Precautionary statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501

Chemistry & industry

Applications · 1 item

UsesN1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine is an impurity of Diethylenetriamine (D444255); a compound that is used in biological studies for polyamines inhibition to carbonic anhydrases by anchoring to the zinc-coordinated water molecule.

Upstream & downstream products

Upstream raw materials

diethylenetriaminediacetonitrile

Downstream products

Piperazine-1,4-diethylamine

Suppliers18 total

上海策嵘生物科技有限公司[email protected]
郑州汇聚化工有限公司0371-53399770 18037166334 · [email protected]
安耐吉化学&3A(安徽泽升科技有限公司)021-58432009 400-005-6266 · [email protected]
重庆张邦医药科技有限责任公司028-84252981 18583719936 · [email protected]
湖北扬信医药科技有限公司0714-3999001 19171453112 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
常州翔龙医药科技有限公司18915873328 18915873328 · [email protected]
江苏倍达医药科技有限公司0512-63009836 18994340901 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
BOC Sciences16314854226; +8616314854226 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
上海策嵘生物科技有限公司(定制合成实验室)13917420128 13062833949 · [email protected]
JACS-郑州杰克斯化工产品有限公司0371-0371-86259281 15981966935 · [email protected]
安徽宏瀚研新药业有限公司0551-62626652 19334025048 · [email protected]
Chembon Pharmaceutical Co., Ltd.+86-28-8425-2981
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
河南拉瓦锡化工产品有限公司0371-63682289 18625781376 · [email protected]
上海相辉医药科技有限公司13611835272 13611835272 · [email protected]
TopScience Biochemical00852-68527855 · [email protected]