[4-[Bis(2-hydroxyethyl)amino]phenyl]-1,1,2-ethylenetricarbonitrile

Modify Date: 2026-07-07 14:02:37

[4-[Bis(2-hydroxyethyl)amino]phenyl]-1,1,2-ethylenetricarbonitrile Structure
[4-[Bis(2-hydroxyethyl)amino]phenyl]-1,1,2-ethylenetricarbonitrile structure
Common Name [4-[Bis(2-hydroxyethyl)amino]phenyl]-1,1,2-ethylenetricarbonitrile
CAS Number 56672-91-4 Molecular Weight 282.29700
Density 1.326g/cm3 Boiling Point 518.4ºC at 760 mmHg
Molecular Formula C15H14N4O2 Melting Point 72-76ºC(lit.)
MSDS USA Flash Point 267.3ºC
Symbol GHS07
GHS07
Signal Word Warning

Summary: 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile, also known as [4-[Bis(2-hydroxyethyl)amino]phenyl]-1,1,2-ethylenetricarbonitrile, CAS number 56672-91-4, molecular formula C15H14N4O2, molecular weight 282.29700, for research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.326g/cm3
Boiling Point 518.4ºC at 760 mmHg
Melting Point 72-76ºC(lit.)
Molecular Formula C15H14N4O2
Molecular Weight 282.29700
Flash Point 267.3ºC
Exact Mass 282.11200
PSA 115.07000
LogP 0.80194
Index of Refraction 1.636
InChIKey XIKHTCQHDCGMQI-UHFFFAOYSA-N
SMILES N#CC(C#N)=C(C#N)c1ccc(N(CCO)CCO)cc1

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi
Risk Phrases 36/37/38
Safety Phrases 26-36
RIDADR NONH for all modes of transport

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~94%

[4-[Bis(2-hydroxyethyl)amino]phenyl]-1,1,2-ethylenetricarbonitrile Structure

[4-[Bis(2-hydro...

CAS#:56672-91-4

Learn More
Literature: Deligeorgiev, Todor; Lesev, Nedyalko; Kaloyanova, Stefka Dyes and Pigments, 2011 , vol. 91, # 1 p. 74 - 78

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

I05-2988
[4-[Bis(2-hydroxyethyl)amino]phenyl]-1,1,2-ethylenetricarbonitrile
MFCD04039916

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile?
A: InChIKey of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile is XIKHTCQHDCGMQI-UHFFFAOYSA-N.
Q: What is the CAS number of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile?
A: CAS number of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile is 56672-91-4.
Q: What is the SMILES notation of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile?
A: SMILES notation of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile is N#CC(C#N)=C(C#N)c1ccc(N(CCO)CCO)cc1.
Q: What are the upstream materials of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile?
A: Related upstream materials(CAS) of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile: 120-07-0;670-54-2.
Q: What is the safety information for 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile?
A: Safety information for 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile: 26-36.
Q: What is the molecular formula of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile?
A: Molecular formula of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile is C15H14N4O2.
Q: What is the melting point of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile?
A: Melting point of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile is 72-76ºC(lit.).
Q: What English synonyms does 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile have?
A: English synonyms of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile: I05-2988, [4-[Bis(2-hydroxyethyl)amino]phenyl]-1,1,2-ethylenetricarbonitrile, MFCD04039916.
Q: What is the LogP of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile?
A: LogP of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile is 0.80194.
Q: What is the English name of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile?
A: The English name of 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile is 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile.
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