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1,4-Piperazinedipropanenitrile

HCID 77808
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
4159-11-9
Standard SMILES
N#CCCN1CCN(CCC#N)CC1
InChIKey
QXQYJEMSNUMUPO-UHFFFAOYSA-N
Molecular formula
C10H16N4
Average molar mass
192.26 g/mol
Monoisotopic mass
192.13749653

Names & identifiers

Preferred name
1,4-Piperazinedipropanenitrile
IUPAC
3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile
English name
piperazine-1,4-dipropiononitrile
Molecular formula
C10H16N4
Molecular weight
192.26

Names & synonyms

1,4-Piperazinedipropanenitrile1,4-Piperazinedipropionitrile4159-11-91,4-Bis(2-cyanoethyl)piperazineBis(cyanoethyl)piperazine0JJ0UJ65UKNSC-13217UNII-0JJ0UJ65UKDTXSID9063326EINECS 223-992-9NSC 132173,3'-(PIPERAZINE-1,4-DIYL)PROPANENITRILE
Show more names
1,4-Piperazinedipropionitrile,Piperazine-1,4-bispropanenitrile1,4-Piperazinedipropionitrile,96%Piperazine-1,4-bis(propanenitrile)3,3'-(Piperazine-1,4-diyl)bis(propionitrile)piperazine-1,4-dipropiononitrile ISO 9001:2015 REACH
RefChem:73384DTXCID9039949223-992-9Piperazine-1,4-dipropiononitrile3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile3,3'-(piperazine-1,4-diyl)dipropanenitrile3-[4-(2-Cyano-ethyl)-piperazin-1-yl]-propionitrileNSC13217

Database identifiers

CAS
4159-11-9
PubChem CID
77808
DTXSID
DTXSID9063326
ChEMBL
CHEMBL230143
UNII
0JJ0UJ65UK
EC Number
223-992-9
Nikkaji
J29.035A

Properties

Computed structural properties

XLogP
-0.5
Topological polar surface area
54.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
14
Formal charge
0
Complexity
220

Physicochemical properties

Melting point
63 · 63-66℃
FDA UNII
0 JJ0UJ65UK · 0JJ0UJ65UK
EPA Substance Registry System
1 · 1,4-Piperazinedipropanenitrile (4159-11-9)
Symbol(GHS)
7 · GHS07
Hazard statements
302 · H302-H312-H315-H319-H332-H335
Precautionary statements
280 h-P305+P351+P338-P309-P310 · P280h-P305+P351+P338-P309-P310
TSCA
TSCA listed
HazardClass
6.1 · 6.1

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 · 4 items

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P262, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Safety data

tsca
TSCA listed
Symbol(GHS)
GHS07
hazard_class
6.1
Hazard statements
H302-H312-H315-H319-H332-H335
Precautionary statements
P280h-P305+P351+P338-P309-P310

Chemistry & industry

Uses & manufacturing

General Manufacturing Information1,4-Piperazinedipropanenitrile: ACTIVE

Upstream & downstream products

Upstream raw materials

3-Piperazin-1-yl-propionitrilePiperazineAcrylonitrile

Suppliers5 total

陕西缔都化学有限公司029-029-81123119 17391733320 · [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]
阿法埃莎(中国)化学有限公司400-6106006 · [email protected]
Protheragen-ING+86-15618352007 · [email protected]
Dideu Industries Group Limited+86-29-81148696 +86-15129568250 · [email protected]

Related reactions

3 records
New reaction record
HRID 557981 reaction equation
HRID 557981As productuspto-grants-2011_11
HRID 1174466 reaction equation
HRID 1174466As productuspto-grants-2010_11
HRID 2403105 reaction equation
HRID 2403105As productuspto-grants-2014_08

Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes